N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[4-(dimethylamino)-4-(m-tolylmethyl)cyclohexyl]benzamide CAS Name: 2-anilino-N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]benzamide IUPAC Name: 2-anilino-N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]benzamide Traditional Name: 2-anilino-N-[4-(dimethylamino)-4-(3-methylbenzyl)cyclohexyl]benzamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2(CCC(CC2)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2(CCC(CC2)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C29H35N3O/c1-22-10-9-11-23(20-22)21-29(32(2)3)18-16-25(17-19-29)31-28(33)26-14-7-8-15-27(26)30-24-12-5-4-6-13-24/h4-15,20,25,30H,16-19,21H2,1-3H3,(H,31,33)