3,4-dimethoxy-N-[4-piperidin-1-yl-2-[[(E)-pyridin-3-ylmethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-piperidin-1-yl-2-[[(E)-pyridin-3-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(1-piperidyl)-2-[[(E)-3-pyridylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[oxo-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-piperidin-1-yl-2-[[(E)-pyridin-3-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-piperidino-2-[[(E)-3-pyridylmethyleneamino]carbamoyl]phenyl]benzamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCCC3)C(=O)NN=CC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCCC3)C(=O)N/N=C/C4=CN=CC=C4)OC

InChI

InChI=1S/C27H29N5O4/c1-35-24-11-8-20(15-25(24)36-2)26(33)30-23-10-9-21(32-13-4-3-5-14-32)16-22(23)27(34)31-29-18-19-7-6-12-28-17-19/h6-12,15-18H,3-5,13-14H2,1-2H3,(H,30,33)(H,31,34)/b29-18+