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

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

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

C1CN(CCC1CNC(=O)C2=CC(=C(NC2=O)N)Cl)CCN3C=CC=C3


Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=C(NC2=O)N)Cl)CCN3C=CC=C3


InChI

InChI=1S/C18H24ClN5O2/c19-15-11-14(18(26)22-16(15)20)17(25)21-12-13-3-7-24(8-4-13)10-9-23-5-1-2-6-23/h1-2,5-6,11,13H,3-4,7-10,12H2,(H,21,25)(H3,20,22,26)


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