2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O2/c27-22(17-25-15-12-18-6-2-3-7-20(18)16-25)24-21-10-8-19(9-11-21)23(28)26-13-4-1-5-14-26/h2-3,6-11H,1,4-5,12-17H2,(H,24,27)