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N-(4-azanylcyclohexyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-(4-cyclopropylcarbonylpiperazin-1-yl)benzamide

N-(4-azanylcyclohexyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-(4-cyclopropylcarbonylpiperazin-1-yl)benzamide

Systemtic Name:N-(4-azanylcyclohexyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-(4-cyclopropylcarbonylpiperazin-1-yl)benzamide
Openeye Name:N-(4-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-[4-(cyclopropanecarbonyl)piperazin-1-yl]benzamide
CAS Name:N-(4-aminocyclohexyl)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]benzamide
IUPAC Name:N-(4-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-[4-(cyclopropanecarbonyl)piperazin-1-yl]benzamide
Traditional Name:N-(4-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-[4-(cyclopropanecarbonyl)piperazino]benzamide
Formula: C32H43N5O3
MolecularWeight: 545.71552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)N4CCN(CC4)C(=O)C5CC5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)N4CCN(CC4)C(=O)C5CC5


InChI

InChI=1S/C32H43N5O3/c1-32(2,3)24-9-6-21(7-10-24)29(38)35-27-20-23(30(39)34-26-13-11-25(33)12-14-26)8-15-28(27)36-16-18-37(19-17-36)31(40)22-4-5-22/h6-10,15,20,22,25-26H,4-5,11-14,16-19,33H2,1-3H3,(H,34,39)(H,35,38)


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