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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(pyridin-3-ylamino)piperidin-1-yl]ethyl]-N-pyridin-2-yl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-(3-pyridylamino)-1-piperidyl]ethyl]-N-(2-pyridyl)benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(3-pyridinylamino)-1-piperidinyl]ethyl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[4-(pyridin-3-ylamino)piperidin-1-yl]ethyl]-N-pyridin-2-ylbenzamide Traditional Name: N-[2-keto-2-[4-(3-pyridylamino)piperidino]ethyl]-4-methoxy-N-(2-pyridyl)benzamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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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=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)NC3=CN=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H27N5O3/c1-33-22-9-7-19(8-10-22)25(32)30(23-6-2-3-14-27-23)18-24(31)29-15-11-20(12-16-29)28-21-5-4-13-26-17-21/h2-10,13-14,17,20,28H,11-12,15-16,18H2,1H3