N-butyl-N-(1-ethanoylpiperidin-4-yl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-butyl-N-(1-ethanoylpiperidin-4-yl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-butyl-2-(4-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-butyl-2-(4-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-butyl-2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-butyl-1-keto-2-(4-methoxyphenyl)isoquinoline-4-carboxamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCN(CC1)C(=O)C)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN(C1CCN(CC1)C(=O)C)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33N3O4/c1-4-5-16-30(22-14-17-29(18-15-22)20(2)32)28(34)26-19-31(21-10-12-23(35-3)13-11-21)27(33)25-9-7-6-8-24(25)26/h6-13,19,22H,4-5,14-18H2,1-3H3