4-azanyl-N-[6-[(phenylmethyl)amino]pyridin-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[6-[(phenylmethyl)amino]pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-(benzylamino)-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-[(phenylmethyl)amino]-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-(benzylamino)pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-(benzylamino)-3-pyridyl]butyramide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C16H20N4O/c17-10-4-7-16(21)20-14-8-9-15(19-12-14)18-11-13-5-2-1-3-6-13/h1-3,5-6,8-9,12H,4,7,10-11,17H2,(H,18,19)(H,20,21)