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

Systemtic Name: N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]benzamide CAS Name: 2-anilino-N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]benzamide IUPAC Name: 2-anilino-N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]benzamide Traditional Name: 2-anilino-N-[4-(3-chlorobenzyl)-4-(dimethylamino)cyclohexyl]benzamide Formula: C28H32ClN3O MolecularWeight: 462.02618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H32ClN3O/c1-32(2)28(20-21-9-8-10-22(29)19-21)17-15-24(16-18-28)31-27(33)25-13-6-7-14-26(25)30-23-11-4-3-5-12-23/h3-14,19,24,30H,15-18,20H2,1-2H3,(H,31,33)