[2-[(4-methoxyphenyl)amino]pyridin-3-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]pyridin-3-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [2-(4-methoxyanilino)-3-pyridyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [2-(4-methoxyanilino)-3-pyridinyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyanilino)pyridin-3-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [2-(p-anisidino)-3-pyridyl]-(4-phenylpiperidino)methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-29-21-11-9-20(10-12-21)26-23-22(8-5-15-25-23)24(28)27-16-13-19(14-17-27)18-6-3-2-4-7-18/h2-12,15,19H,13-14,16-17H2,1H3,(H,25,26)