[2-[(4-phenylmethoxyphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-[(4-phenylmethoxyphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-benzyloxyanilino)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [2-(4-phenylmethoxyanilino)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-phenylmethoxyanilino)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-(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=C(N=CC=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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