[3-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]propyl]-3-phenyl-piperidin-1-yl]-phenyl-methanone

Systemtic Name: [3-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]propyl]-3-phenyl-piperidin-1-yl]-phenyl-methanone Openeye Name: [3-[3-(4-indan-1-yl-1-piperidyl)propyl]-3-phenyl-1-piperidyl]-phenyl-methanone CAS Name: [3-[3-[4-(2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]propyl]-3-phenyl-1-piperidinyl]-phenylmethanone IUPAC Name: [3-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]propyl]-3-phenylpiperidin-1-yl]-phenylmethanone Traditional Name: [3-[3-(4-indan-1-ylpiperidino)propyl]-3-phenyl-piperidino]-phenyl-methanone Formula: C35H42N2O MolecularWeight: 506.72078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2)(CCCN3CCC(CC3)C4CCC5=CC=CC=C45)C6=CC=CC=C6

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2)(CCCN3CCC(CC3)C4CCC5=CC=CC=C45)C6=CC=CC=C6

InChI

InChI=1S/C35H42N2O/c38-34(30-12-3-1-4-13-30)37-24-10-22-35(27-37,31-14-5-2-6-15-31)21-9-23-36-25-19-29(20-26-36)33-18-17-28-11-7-8-16-32(28)33/h1-8,11-16,29,33H,9-10,17-27H2