2-naphthalen-1-yl-2-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-naphthalen-1-yl-2-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-(1-naphthyl)-2-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidyl]methyl]pyrrolidin-1-yl]acetic acid CAS Name: 2-(1-naphthalenyl)-2-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidinyl]methyl]-1-pyrrolidinyl]acetic acid IUPAC Name: 2-naphthalen-1-yl-2-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]acetic acid Traditional Name: 2-(1-naphthyl)-2-[3-phenyl-4-[[4-(3-phenylpropyl)piperidino]methyl]pyrrolidino]acetic acid Formula: C37H42N2O2 MolecularWeight: 546.74158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC2=CC=CC=C2)CC3CN(CC3C4=CC=CC=C4)C(C5=CC=CC6=CC=CC=C65)C(=O)O

Isomeric SMILES

C1CN(CCC1CCCC2=CC=CC=C2)CC3CN(CC3C4=CC=CC=C4)C(C5=CC=CC6=CC=CC=C65)C(=O)O

InChI

InChI=1S/C37H42N2O2/c40-37(41)36(34-20-10-18-30-17-7-8-19-33(30)34)39-26-32(35(27-39)31-15-5-2-6-16-31)25-38-23-21-29(22-24-38)14-9-13-28-11-3-1-4-12-28/h1-8,10-12,15-20,29,32,35-36H,9,13-14,21-27H2,(H,40,41)