N-[1-oxidanylidene-3-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-benzyl-2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-benzyl-2-(4-benzylpiperazino)-2-keto-ethyl]nicotinamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25(23-12-7-13-27-19-23)28-24(18-21-8-3-1-4-9-21)26(32)30-16-14-29(15-17-30)20-22-10-5-2-6-11-22/h1-13,19,24H,14-18,20H2,(H,28,31)