N-[(2R)-1-oxidanylidene-3-phenyl-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-[4-(4-pyridylmethyl)piperazin-1-yl]ethyl]benzamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[4-(pyridin-4-ylmethyl)-1-piperazinyl]propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]propan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[4-(4-pyridylmethyl)piperazino]ethyl]benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CCN1CC2=CC=NC=C2)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25(23-9-5-2-6-10-23)28-24(19-21-7-3-1-4-8-21)26(32)30-17-15-29(16-18-30)20-22-11-13-27-14-12-22/h1-14,24H,15-20H2,(H,28,31)/t24-/m1/s1