6-azanyl-5-chloranyl-2-oxidanylidene-N-[[2-(1-pyrrol-1-ylethyl)piperidin-4-yl]methyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-5-chloranyl-2-oxidanylidene-N-[[2-(1-pyrrol-1-ylethyl)piperidin-4-yl]methyl]-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-2-oxo-N-[[2-(1-pyrrol-1-ylethyl)-4-piperidyl]methyl]-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-2-oxo-N-[[2-[1-(1-pyrrolyl)ethyl]-4-piperidinyl]methyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-2-oxo-N-[[2-(1-pyrrol-1-ylethyl)piperidin-4-yl]methyl]-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-2-keto-N-[[2-(1-pyrrol-1-ylethyl)-4-piperidyl]methyl]-1H-pyridine-3-carboxamide Formula: C18H24ClN5O2 MolecularWeight: 377.86846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(CCN1)CNC(=O)C2=CC(=C(NC2=O)N)Cl)N3C=CC=C3

Isomeric SMILES

CC(C1CC(CCN1)CNC(=O)C2=CC(=C(NC2=O)N)Cl)N3C=CC=C3

InChI

InChI=1S/C18H24ClN5O2/c1-11(24-6-2-3-7-24)15-8-12(4-5-21-15)10-22-17(25)13-9-14(19)16(20)23-18(13)26/h2-3,6-7,9,11-12,15,21H,4-5,8,10H2,1H3,(H,22,25)(H3,20,23,26)