4-(4-aminophenyl)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(4-aminophenyl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(4-aminophenyl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(4-aminophenyl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(4-aminophenyl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(4-aminophenyl)-N-(3-pyridylmethyl)butyramide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CCCC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CCCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H19N3O/c17-15-8-6-13(7-9-15)3-1-5-16(20)19-12-14-4-2-10-18-11-14/h2,4,6-11H,1,3,5,12,17H2,(H,19,20)