4-methoxy-N-[2-oxidanylidene-2-[4-(pyridin-3-ylamino)piperidin-1-yl]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(pyridin-3-ylamino)piperidin-1-yl]ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-(3-pyridylamino)-1-piperidyl]ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(3-pyridinylamino)-1-piperidinyl]ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[4-(pyridin-3-ylamino)piperidin-1-yl]ethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(3-pyridylamino)piperidino]ethyl]-4-methoxy-N-phenyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)NC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)NC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-33-24-11-9-20(10-12-24)26(32)30(23-7-3-2-4-8-23)19-25(31)29-16-13-21(14-17-29)28-22-6-5-15-27-18-22/h2-12,15,18,21,28H,13-14,16-17,19H2,1H3