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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethyl benzoate Openeye Name: 1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethyl benzoate CAS Name: benzoic acid 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]ethyl ester IUPAC Name: 1-[1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl benzoate Traditional Name: benzoic acid 1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethyl ester Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H39NO4/c1-24(37-32(35)26-14-8-5-9-15-26)33(2)23-34(21-25-12-6-4-7-13-25)22-29(33)27-18-19-30(36-3)31(20-27)38-28-16-10-11-17-28/h4-9,12-15,18-20,24,28-29H,10-11,16-17,21-23H2,1-3H3