N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-methoxy-2,3-dimethyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-methoxy-2,3-dimethyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-methoxy-2,3-dimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-methoxy-2,3-dimethylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-methoxy-2,3-dimethylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-methoxy-2,3-dimethyl-benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C

InChI

InChI=1S/C24H32N2O2/c1-17-18(2)21(28-5)14-13-20(17)23(27)25-22(19-11-7-6-8-12-19)24(26(3)4)15-9-10-16-24/h6-8,11-14,22H,9-10,15-16H2,1-5H3,(H,25,27)