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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethyl ethanoate Openeye Name: 1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethyl acetate CAS Name: acetic 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 acetate Traditional Name: acetic acid 1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethyl ester Formula: C28H37NO4 MolecularWeight: 451.59768

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H37NO4/c1-20(32-21(2)30)28(3)19-29(17-22-10-6-5-7-11-22)18-25(28)23-14-15-26(31-4)27(16-23)33-24-12-8-9-13-24/h5-7,10-11,14-16,20,24-25H,8-9,12-13,17-19H2,1-4H3