3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-3-carbonyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-oxomethyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-3-carbonyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-3-carbonyl]-4-phenyl-oxazolidin-2-one Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C(=O)N5C(COC5=O)C6=CC=CC=C6

Isomeric SMILES

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C(=O)N5C(COC5=O)C6=CC=CC=C6

InChI

InChI=1S/C34H38N2O5/c1-34(32(37)36-29(22-40-33(36)38)25-13-7-4-8-14-25)23-35(20-24-11-5-3-6-12-24)21-28(34)26-17-18-30(39-2)31(19-26)41-27-15-9-10-16-27/h3-8,11-14,17-19,27-29H,9-10,15-16,20-23H2,1-2H3