N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]-1-(2-thenoyl)isonipecotamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1CCC2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C(CN1CCC2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H35N3O2S/c1-26(2,3)23(18-28-13-10-19-7-4-5-8-21(19)17-28)27-24(30)20-11-14-29(15-12-20)25(31)22-9-6-16-32-22/h4-9,16,20,23H,10-15,17-18H2,1-3H3,(H,27,30)