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

Systemtic Name: [6-[(4-phenylmethoxyphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(4-benzyloxyanilino)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-(4-phenylmethoxyanilino)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-(4-phenylmethoxyanilino)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(4-benzoxyanilino)-3-pyridyl]-piperidino-methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN=C(C=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN=C(C=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-24(27-15-5-2-6-16-27)20-9-14-23(25-17-20)26-21-10-12-22(13-11-21)29-18-19-7-3-1-4-8-19/h1,3-4,7-14,17H,2,5-6,15-16,18H2,(H,25,26)