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

Systemtic Name: N-[2-[[4-(4-chlorophenyl)phenyl]methylamino]pyridin-3-yl]butanamide Openeye Name: N-[2-[[4-(4-chlorophenyl)phenyl]methylamino]-3-pyridyl]butanamide CAS Name: N-[2-[[4-(4-chlorophenyl)phenyl]methylamino]-3-pyridinyl]butanamide IUPAC Name: N-[2-[[4-(4-chlorophenyl)phenyl]methylamino]pyridin-3-yl]butanamide Traditional Name: N-[2-[[4-(4-chlorophenyl)benzyl]amino]-3-pyridyl]butyramide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(N=CC=C1)NCC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NC1=C(N=CC=C1)NCC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O/c1-2-4-21(27)26-20-5-3-14-24-22(20)25-15-16-6-8-17(9-7-16)18-10-12-19(23)13-11-18/h3,5-14H,2,4,15H2,1H3,(H,24,25)(H,26,27)