4-azanyl-N-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-[(4-methoxyphenyl)methylamino]-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-[(4-methoxyphenyl)methylamino]-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-(p-anisylamino)-3-pyridyl]butyramide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C17H22N4O2/c1-23-15-7-4-13(5-8-15)11-19-16-9-6-14(12-20-16)21-17(22)3-2-10-18/h4-9,12H,2-3,10-11,18H2,1H3,(H,19,20)(H,21,22)