1-[4-(2,2-diphenylethenyl)piperidin-1-yl]-5-pyridin-3-yl-pentan-1-one

Systemtic Name: 1-[4-(2,2-diphenylethenyl)piperidin-1-yl]-5-pyridin-3-yl-pentan-1-one Openeye Name: 1-[4-(2,2-diphenylvinyl)-1-piperidyl]-5-(3-pyridyl)pentan-1-one CAS Name: 1-[4-(2,2-diphenylethenyl)-1-piperidinyl]-5-(3-pyridinyl)-1-pentanone IUPAC Name: 1-[4-(2,2-diphenylethenyl)piperidin-1-yl]-5-pyridin-3-ylpentan-1-one Traditional Name: 1-[4-(2,2-diphenylvinyl)piperidino]-5-(3-pyridyl)pentan-1-one Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCCC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCCC4=CN=CC=C4

InChI

InChI=1S/C29H32N2O/c32-29(16-8-7-10-25-11-9-19-30-23-25)31-20-17-24(18-21-31)22-28(26-12-3-1-4-13-26)27-14-5-2-6-15-27/h1-6,9,11-15,19,22-24H,7-8,10,16-18,20-21H2