[3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [3-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]-4-phenyl-pyrrolidin-1-yl]-phenyl-methanone CAS Name: [3-[[4-(2-methoxyphenyl)-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-phenylmethanone Traditional Name: [3-[[4-(2-methoxyphenyl)piperidino]methyl]-4-phenyl-pyrrolidino]-phenyl-methanone Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CC3CN(CC3C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CC3CN(CC3C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O2/c1-34-29-15-9-8-14-27(29)24-16-18-31(19-17-24)20-26-21-32(30(33)25-12-6-3-7-13-25)22-28(26)23-10-4-2-5-11-23/h2-15,24,26,28H,16-22H2,1H3