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

Systemtic Name: phenyl-[3-phenyl-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]methanone Openeye Name: [3-[(4-benzyl-1-piperidyl)methyl]-4-phenyl-pyrrolidin-1-yl]-phenyl-methanone CAS Name: phenyl-[3-phenyl-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]-1-pyrrolidinyl]methanone IUPAC Name: [3-[(4-benzylpiperidin-1-yl)methyl]-4-phenylpyrrolidin-1-yl]-phenylmethanone Traditional Name: [3-[(4-benzylpiperidino)methyl]-4-phenyl-pyrrolidino]-phenyl-methanone Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC3CN(CC3C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC3CN(CC3C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c33-30(27-14-8-3-9-15-27)32-22-28(29(23-32)26-12-6-2-7-13-26)21-31-18-16-25(17-19-31)20-24-10-4-1-5-11-24/h1-15,25,28-29H,16-23H2