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N-(5-azanylpentanoyl)-N-[(pyridin-2-ylmethylamino)methyl]benzamide

N-(5-azanylpentanoyl)-N-[(pyridin-2-ylmethylamino)methyl]benzamide

Systemtic Name:N-(5-azanylpentanoyl)-N-[(pyridin-2-ylmethylamino)methyl]benzamide
Openeye Name:N-(5-aminopentanoyl)-N-[(2-pyridylmethylamino)methyl]benzamide
CAS Name:N-(5-amino-1-oxopentyl)-N-[(2-pyridinylmethylamino)methyl]benzamide
IUPAC Name:N-(5-aminopentanoyl)-N-[(pyridin-2-ylmethylamino)methyl]benzamide
Traditional Name:N-(5-aminopentanoyl)-N-[(2-pyridylmethylamino)methyl]benzamide
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CNCC2=CC=CC=N2)C(=O)CCCCN


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CNCC2=CC=CC=N2)C(=O)CCCCN


InChI

InChI=1S/C19H24N4O2/c20-12-6-4-11-18(24)23(19(25)16-8-2-1-3-9-16)15-21-14-17-10-5-7-13-22-17/h1-3,5,7-10,13,21H,4,6,11-12,14-15,20H2


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