N-[(2S)-1-oxidanylidene-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[4-(2-pyridyl)piperazino]ethyl]nicotinamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H25N5O2/c30-23(20-9-6-11-25-18-20)27-21(17-19-7-2-1-3-8-19)24(31)29-15-13-28(14-16-29)22-10-4-5-12-26-22/h1-12,18,21H,13-17H2,(H,27,30)/t21-/m0/s1