N-[[(3R,4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-[[(3R,4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-[[(3R,4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]methyl]benzamide CAS Name: N-[[(3R,4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[(3R,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]methyl]benzamide Traditional Name: N-[[(3R,4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]methyl]benzamide Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@]1(CN(C[C@H]1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H38N2O3/c1-32(22-33-31(35)25-13-7-4-8-14-25)23-34(20-24-11-5-3-6-12-24)21-28(32)26-17-18-29(36-2)30(19-26)37-27-15-9-10-16-27/h3-8,11-14,17-19,27-28H,9-10,15-16,20-23H2,1-2H3,(H,33,35)/t28-,32+/m0/s1