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

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-[(4-tert-butylphenyl)carbonylamino]-3-methyl-benzamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[(4-tert-butylbenzoyl)amino]-3-methyl-benzamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[(4-tert-butylbenzoyl)amino]-3-methylbenzamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[(4-tert-butylbenzoyl)amino]-3-methyl-benzamide Formula: C32H45N3O2 MolecularWeight: 503.7186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)N)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)N)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H45N3O2/c1-21-19-25(11-18-29(21)35-30(36)24-9-12-26(13-10-24)32(2,3)4)31(37)34-28-16-7-23(8-17-28)20-22-5-14-27(33)15-6-22/h9-13,18-19,22-23,27-28H,5-8,14-17,20,33H2,1-4H3,(H,34,37)(H,35,36)