N-[2-[[4-(2-nitrophenyl)phenyl]methylamino]pyridin-3-yl]butanamide

Systemtic Name: N-[2-[[4-(2-nitrophenyl)phenyl]methylamino]pyridin-3-yl]butanamide Openeye Name: N-[2-[[4-(2-nitrophenyl)phenyl]methylamino]-3-pyridyl]butanamide CAS Name: N-[2-[[4-(2-nitrophenyl)phenyl]methylamino]-3-pyridinyl]butanamide IUPAC Name: N-[2-[[4-(2-nitrophenyl)phenyl]methylamino]pyridin-3-yl]butanamide Traditional Name: N-[2-[[4-(2-nitrophenyl)benzyl]amino]-3-pyridyl]butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(N=CC=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=C(N=CC=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c1-2-6-21(27)25-19-8-5-14-23-22(19)24-15-16-10-12-17(13-11-16)18-7-3-4-9-20(18)26(28)29/h3-5,7-14H,2,6,15H2,1H3,(H,23,24)(H,25,27)