2,6-dimethyl-N-[[1-(2-methylpyrrolidin-1-yl)cyclopentyl]-phenyl-methyl]benzamide

Systemtic Name: 2,6-dimethyl-N-[[1-(2-methylpyrrolidin-1-yl)cyclopentyl]-phenyl-methyl]benzamide Openeye Name: 2,6-dimethyl-N-[[1-(2-methylpyrrolidin-1-yl)cyclopentyl]-phenyl-methyl]benzamide CAS Name: 2,6-dimethyl-N-[[1-(2-methyl-1-pyrrolidinyl)cyclopentyl]-phenylmethyl]benzamide IUPAC Name: 2,6-dimethyl-N-[[1-(2-methylpyrrolidin-1-yl)cyclopentyl]-phenylmethyl]benzamide Traditional Name: 2,6-dimethyl-N-[[1-(2-methylpyrrolidino)cyclopentyl]-phenyl-methyl]benzamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2(CCCC2)C(C3=CC=CC=C3)NC(=O)C4=C(C=CC=C4C)C

Isomeric SMILES

CC1CCCN1C2(CCCC2)C(C3=CC=CC=C3)NC(=O)C4=C(C=CC=C4C)C

InChI

InChI=1S/C26H34N2O/c1-19-11-9-12-20(2)23(19)25(29)27-24(22-14-5-4-6-15-22)26(16-7-8-17-26)28-18-10-13-21(28)3/h4-6,9,11-12,14-15,21,24H,7-8,10,13,16-18H2,1-3H3,(H,27,29)