[6-[(3-chlorophenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-[(3-chlorophenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(3-chloroanilino)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-(3-chloroanilino)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-(3-chloroanilino)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(3-chloroanilino)-3-pyridyl]-piperidino-methanone Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN=C(C=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN=C(C=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O/c18-14-5-4-6-15(11-14)20-16-8-7-13(12-19-16)17(22)21-9-2-1-3-10-21/h4-8,11-12H,1-3,9-10H2,(H,19,20)