N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-methoxy-2,5-dimethyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-methoxy-2,5-dimethyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-methoxy-2,5-dimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-methoxy-2,5-dimethylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-methoxy-2,5-dimethylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-methoxy-2,5-dimethyl-benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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