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

Systemtic Name: 4-[4-(1-benzothiophen-6-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentyl-2-pyridin-2-yl-butan-1-one Openeye Name: 4-[4-(benzothiophen-6-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentyl-2-(2-pyridyl)butan-1-one CAS Name: 4-[4-(1-benzothiophen-6-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentyl-2-(2-pyridinyl)-1-butanone IUPAC Name: 4-[4-(1-benzothiophen-6-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentyl-2-pyridin-2-ylbutan-1-one Traditional Name: 4-[4-(benzothiophen-6-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentyl-2-(2-pyridyl)butan-1-one Formula: C27H30N2OS MolecularWeight: 430.6049

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(CCN2CCC(=CC2)C3=CC4=C(C=C3)C=CS4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)C(=O)C(CCN2CCC(=CC2)C3=CC4=C(C=C3)C=CS4)C5=CC=CC=N5

InChI

InChI=1S/C27H30N2OS/c30-27(22-5-1-2-6-22)24(25-7-3-4-14-28-25)12-17-29-15-10-20(11-16-29)23-9-8-21-13-18-31-26(21)19-23/h3-4,7-10,13-14,18-19,22,24H,1-2,5-6,11-12,15-17H2