4-[3-[2-(2-oxidanylidene-1H-pyridin-4-yl)ethylamino]butyl]benzamide

Systemtic Name: 4-[3-[2-(2-oxidanylidene-1H-pyridin-4-yl)ethylamino]butyl]benzamide Openeye Name: 4-[3-[2-(2-oxo-1H-pyridin-4-yl)ethylamino]butyl]benzamide CAS Name: 4-[3-[2-(2-oxo-1H-pyridin-4-yl)ethylamino]butyl]benzamide IUPAC Name: 4-[3-[2-(2-oxo-1H-pyridin-4-yl)ethylamino]butyl]benzamide Traditional Name: 4-[3-[2-(2-keto-1H-pyridin-4-yl)ethylamino]butyl]benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)N)NCCC2=CC(=O)NC=C2

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C(=O)N)NCCC2=CC(=O)NC=C2

InChI

InChI=1S/C18H23N3O2/c1-13(20-10-8-15-9-11-21-17(22)12-15)2-3-14-4-6-16(7-5-14)18(19)23/h4-7,9,11-13,20H,2-3,8,10H2,1H3,(H2,19,23)(H,21,22)