1-[3-(2-methoxyphenyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[3-(2-methoxyphenyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-[(4-benzyl-1-piperidyl)methyl]-4-(2-methoxyphenyl)pyrrolidin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[3-(2-methoxyphenyl)-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]-1-pyrrolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-[(4-benzylpiperidin-1-yl)methyl]-4-(2-methoxyphenyl)pyrrolidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-[(4-benzylpiperidino)methyl]-4-(2-methoxyphenyl)pyrrolidino]-2-phenyl-butan-1-one Formula: C34H42N2O2 MolecularWeight: 510.70948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3OC)CN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3OC)CN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C34H42N2O2/c1-3-30(28-14-8-5-9-15-28)34(37)36-24-29(32(25-36)31-16-10-11-17-33(31)38-2)23-35-20-18-27(19-21-35)22-26-12-6-4-7-13-26/h4-17,27,29-30,32H,3,18-25H2,1-2H3