N-[[1-(dimethylamino)cyclopentyl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-phenyl-benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-23(2)21(14-6-7-15-21)16-22-20(24)19-12-10-18(11-13-19)17-8-4-3-5-9-17/h3-5,8-13H,6-7,14-16H2,1-2H3,(H,22,24)