4-[2-azanyl-5-[3-(1-ethanoylpiperidin-4-yl)phenyl]pyridin-3-yl]benzamide

Systemtic Name: 4-[2-azanyl-5-[3-(1-ethanoylpiperidin-4-yl)phenyl]pyridin-3-yl]benzamide Openeye Name: 4-[5-[3-(1-acetyl-4-piperidyl)phenyl]-2-amino-3-pyridyl]benzamide CAS Name: 4-[5-[3-(1-acetyl-4-piperidinyl)phenyl]-2-amino-3-pyridinyl]benzamide IUPAC Name: 4-[5-[3-(1-acetylpiperidin-4-yl)phenyl]-2-aminopyridin-3-yl]benzamide Traditional Name: 4-[5-[3-(1-acetyl-4-piperidyl)phenyl]-2-amino-3-pyridyl]benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=CC=CC(=C2)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=CC=CC(=C2)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H26N4O2/c1-16(30)29-11-9-17(10-12-29)20-3-2-4-21(13-20)22-14-23(24(26)28-15-22)18-5-7-19(8-6-18)25(27)31/h2-8,13-15,17H,9-12H2,1H3,(H2,26,28)(H2,27,31)