4-[1-azanyl-2-oxidanylidene-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-oxidanylidene-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(4-hydroxy-4-phenyl-1-piperidyl)-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-(4-hydroxy-4-phenyl-1-piperidinyl)-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(4-hydroxy-4-phenylpiperidin-1-yl)-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(4-hydroxy-4-phenyl-piperidino)-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C25H26N4O3/c26-22(18-6-8-19(9-7-18)23(30)28-21-10-14-27-15-11-21)24(31)29-16-12-25(32,13-17-29)20-4-2-1-3-5-20/h1-11,14-15,22,32H,12-13,16-17,26H2,(H,27,28,30)