4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-[1-(phenylmethyl)piperidin-4-yl]-2-pyridin-2-yl-butan-1-one

Systemtic Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-[1-(phenylmethyl)piperidin-4-yl]-2-pyridin-2-yl-butan-1-one Openeye Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1-benzyl-4-piperidyl)-2-(2-pyridyl)butan-1-one CAS Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-[1-(phenylmethyl)-4-piperidinyl]-2-(2-pyridinyl)-1-butanone IUPAC Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1-benzylpiperidin-4-yl)-2-pyridin-2-ylbutan-1-one Traditional Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1-benzyl-4-piperidyl)-2-(2-pyridyl)butan-1-one Formula: C34H37N3OS MolecularWeight: 535.74208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5)CC6=CC=CC=C6

InChI

InChI=1S/C34H37N3OS/c38-33(28-14-21-37(22-15-28)25-26-7-2-1-3-8-26)31(32-11-4-5-18-35-32)16-23-36-19-12-27(13-20-36)30-10-6-9-29-17-24-39-34(29)30/h1-12,17-18,24,28,31H,13-16,19-23,25H2