2-cyclopentyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopentyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopentyl-N-[2-(2-methyl-1-piperidyl)ethyl]-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopentyl-N-[2-(2-methyl-1-piperidinyl)ethyl]-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopentyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N-[2-(2-methylpiperidino)ethyl]-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCC4)C5=CC=CS5

Isomeric SMILES

CC1CCCCN1CCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCC4)C5=CC=CS5

InChI

InChI=1S/C27H35N3O2S/c1-19-9-6-7-16-29(19)17-15-28-26(31)24-21-12-4-5-13-22(21)27(32)30(20-10-2-3-11-20)25(24)23-14-8-18-33-23/h4-5,8,12-14,18-20,24-25H,2-3,6-7,9-11,15-17H2,1H3,(H,28,31)