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

Systemtic Name: N-[1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-benzyl-2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[1-(4-formyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(4-formylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-benzyl-2-(4-formylpiperazino)-2-keto-ethyl]nicotinamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H22N4O3/c25-15-23-9-11-24(12-10-23)20(27)18(13-16-5-2-1-3-6-16)22-19(26)17-7-4-8-21-14-17/h1-8,14-15,18H,9-13H2,(H,22,26)