1-[[2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinolin-4-yl]carbonyl]piperidine-3-carboxamide

Systemtic Name: 1-[[2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinolin-4-yl]carbonyl]piperidine-3-carboxamide Openeye Name: 1-[2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinolin-4-yl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carbonyl]piperidine-3-carboxamide Traditional Name: 1-[1-keto-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinoline-4-carbonyl]nipecotamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCCC(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCCC(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4/c1-32-15-14-28-22(17-8-3-2-4-9-17)21(19-11-5-6-12-20(19)24(28)30)25(31)27-13-7-10-18(16-27)23(26)29/h2-6,8-9,11-12,18,21-22H,7,10,13-16H2,1H3,(H2,26,29)