[6-[(4-chlorophenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-[(4-chlorophenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(4-chloroanilino)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-(4-chloroanilino)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-(4-chloroanilino)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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