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

Systemtic Name: 1-[(3R,4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanone Openeye Name: 1-[(3R,4R)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[(3R,4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]ethanone IUPAC Name: 1-[(3R,4R)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanone Traditional Name: 1-[(3R,4R)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanone Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO3/c1-19(28)26(2)18-27(16-20-9-5-4-6-10-20)17-23(26)21-13-14-24(29-3)25(15-21)30-22-11-7-8-12-22/h4-6,9-10,13-15,22-23H,7-8,11-12,16-18H2,1-3H3/t23-,26-/m1/s1