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

Systemtic Name: 4-[1-azanyl-2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(4-benzylpiperidino)-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C26H28N4O2/c27-24(21-6-8-22(9-7-21)25(31)29-23-10-14-28-15-11-23)26(32)30-16-12-20(13-17-30)18-19-4-2-1-3-5-19/h1-11,14-15,20,24H,12-13,16-18,27H2,(H,28,29,31)