N-(4-azanylcyclohexyl)-4-[(3-chlorophenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[(3-chlorophenyl)carbonylamino]-3-methyl-benzamide Openeye Name: N-(4-aminocyclohexyl)-4-[(3-chlorobenzoyl)amino]-3-methyl-benzamide CAS Name: N-(4-aminocyclohexyl)-4-[[(3-chlorophenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: N-(4-aminocyclohexyl)-4-[(3-chlorobenzoyl)amino]-3-methylbenzamide Traditional Name: N-(4-aminocyclohexyl)-4-[(3-chlorobenzoyl)amino]-3-methyl-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-13-11-15(20(26)24-18-8-6-17(23)7-9-18)5-10-19(13)25-21(27)14-3-2-4-16(22)12-14/h2-5,10-12,17-18H,6-9,23H2,1H3,(H,24,26)(H,25,27)