1-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]amino]-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridinyl)ethyl]amino]-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-ylethyl]amino]-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]amino]-2-keto-acetyl]isonipecotamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N5O3/c25-22(30)18-8-11-28(12-9-18)24(32)23(31)27-15-21(19-6-3-10-26-14-19)29-13-7-17-4-1-2-5-20(17)16-29/h1-6,10,14,18,21H,7-9,11-13,15-16H2,(H2,25,30)(H,27,31)