2-[1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethyl]benzamide

Systemtic Name: 2-[1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethyl]benzamide Openeye Name: 2-[1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethyl]benzamide CAS Name: 2-[1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]ethyl]benzamide IUPAC Name: 2-[1-[1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl]benzamide Traditional Name: 2-[1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethyl]benzamide Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=O)N)C2(CN(CC2C3=CC(=C(C=C3)OC)OC4CCCC4)CC5=CC=CC=C5)C

Isomeric SMILES

CC(C1=CC=CC=C1C(=O)N)C2(CN(CC2C3=CC(=C(C=C3)OC)OC4CCCC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C33H40N2O3/c1-23(27-15-9-10-16-28(27)32(34)36)33(2)22-35(20-24-11-5-4-6-12-24)21-29(33)25-17-18-30(37-3)31(19-25)38-26-13-7-8-14-26/h4-6,9-12,15-19,23,26,29H,7-8,13-14,20-22H2,1-3H3,(H2,34,36)