N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H31N3O2/c29-24(11-10-20-6-2-1-3-7-20)26-23-13-15-27(16-14-23)19-25(30)28-17-12-21-8-4-5-9-22(21)18-28/h1-9,23H,10-19H2,(H,26,29)