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

Systemtic Name: N-[[(3R,4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: N-[[(3R,4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]methyl]acetamide CAS Name: N-[[(3R,4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[[(3R,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]methyl]acetamide Traditional Name: N-[[(3R,4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]methyl]acetamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3/c1-20(30)28-18-27(2)19-29(16-21-9-5-4-6-10-21)17-24(27)22-13-14-25(31-3)26(15-22)32-23-11-7-8-12-23/h4-6,9-10,13-15,23-24H,7-8,11-12,16-19H2,1-3H3,(H,28,30)/t24-,27+/m0/s1