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

Systemtic Name: N-(4-azanylcyclohexyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]benzamide Openeye Name: N-(4-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-[4-(3-methoxybenzoyl)piperazin-1-yl]benzamide CAS Name: N-(4-aminocyclohexyl)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-[4-(3-methoxybenzoyl)piperazin-1-yl]benzamide Traditional Name: N-(4-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-(4-m-anisoylpiperazino)benzamide Formula: C36H45N5O4 MolecularWeight: 611.7736

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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)C5=CC(=CC=C5)OC

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)C5=CC(=CC=C5)OC

InChI

InChI=1S/C36H45N5O4/c1-36(2,3)27-11-8-24(9-12-27)33(42)39-31-23-25(34(43)38-29-15-13-28(37)14-16-29)10-17-32(31)40-18-20-41(21-19-40)35(44)26-6-5-7-30(22-26)45-4/h5-12,17,22-23,28-29H,13-16,18-21,37H2,1-4H3,(H,38,43)(H,39,42)