N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-3-[(4-tert-butylphenyl)carbonylamino]-4-methoxy-benzamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-3-[(4-tert-butylphenyl)carbonylamino]-4-methoxy-benzamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-[(4-tert-butylbenzoyl)amino]-4-methoxy-benzamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-methoxybenzamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-[(4-tert-butylbenzoyl)amino]-4-methoxybenzamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-[(4-tert-butylbenzoyl)amino]-4-methoxy-benzamide Formula: C32H45N3O3 MolecularWeight: 519.718

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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)CC4CCC(CC4)N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)CC4CCC(CC4)N)OC

InChI

InChI=1S/C32H45N3O3/c1-32(2,3)25-12-9-23(10-13-25)30(36)35-28-20-24(11-18-29(28)38-4)31(37)34-27-16-7-22(8-17-27)19-21-5-14-26(33)15-6-21/h9-13,18,20-22,26-27H,5-8,14-17,19,33H2,1-4H3,(H,34,37)(H,35,36)