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

Systemtic Name: 1-[(3R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[(3R)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[(3R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[(3R)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]-N,N-dimethylmethanamine Traditional Name: [(3R)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]methyl-dimethyl-amine Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)CN(C)C

InChI

InChI=1S/C27H38N2O2/c1-27(19-28(2)3)20-29(17-21-10-6-5-7-11-21)18-24(27)22-14-15-25(30-4)26(16-22)31-23-12-8-9-13-23/h5-7,10-11,14-16,23-24H,8-9,12-13,17-20H2,1-4H3/t24?,27-/m1/s1