1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]-1-oxidanyl-propan-2-one

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]-1-oxidanyl-propan-2-one Openeye Name: 1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]-1-hydroxy-propan-2-one CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-1-hydroxy-2-propanone IUPAC Name: 1-[1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]-1-hydroxypropan-2-one Traditional Name: 1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]-1-hydroxy-acetone Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35NO4/c1-19(29)26(30)27(2)18-28(16-20-9-5-4-6-10-20)17-23(27)21-13-14-24(31-3)25(15-21)32-22-11-7-8-12-22/h4-6,9-10,13-15,22-23,26,30H,7-8,11-12,16-18H2,1-3H3