1,3-benzodioxol-5-yl-[3-phenyl-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[3-phenyl-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-[(4-benzyl-1-piperidyl)methyl]-4-phenyl-pyrrolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-phenyl-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-[(4-benzylpiperidin-1-yl)methyl]-4-phenylpyrrolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-[(4-benzylpiperidino)methyl]-4-phenyl-pyrrolidino]methanone Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC3CN(CC3C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC3CN(CC3C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H34N2O3/c34-31(26-11-12-29-30(18-26)36-22-35-29)33-20-27(28(21-33)25-9-5-2-6-10-25)19-32-15-13-24(14-16-32)17-23-7-3-1-4-8-23/h1-12,18,24,27-28H,13-17,19-22H2