3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

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