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4-oxidanylidene-5-(3-oxidanylidene-4-phenyl-piperazin-1-yl)carbonyl-1-(phenylmethyl)-N-prop-2-enyl-pyridine-3-carboxamide

4-oxidanylidene-5-(3-oxidanylidene-4-phenyl-piperazin-1-yl)carbonyl-1-(phenylmethyl)-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name:4-oxidanylidene-5-(3-oxidanylidene-4-phenyl-piperazin-1-yl)carbonyl-1-(phenylmethyl)-N-prop-2-enyl-pyridine-3-carboxamide
Openeye Name:N-allyl-1-benzyl-4-oxo-5-(3-oxo-4-phenyl-piperazine-1-carbonyl)pyridine-3-carboxamide
CAS Name:4-oxo-5-[oxo-(3-oxo-4-phenyl-1-piperazinyl)methyl]-1-(phenylmethyl)-N-prop-2-enyl-3-pyridinecarboxamide
IUPAC Name:1-benzyl-4-oxo-5-(3-oxo-4-phenylpiperazine-1-carbonyl)-N-prop-2-enylpyridine-3-carboxamide
Traditional Name:N-allyl-1-benzyl-4-keto-5-(3-keto-4-phenyl-piperazine-1-carbonyl)nicotinamide
Formula: C27H26N4O4
MolecularWeight: 470.51974
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(C(=O)C2)C3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(C(=O)C2)C3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C27H26N4O4/c1-2-13-28-26(34)22-17-29(16-20-9-5-3-6-10-20)18-23(25(22)33)27(35)30-14-15-31(24(32)19-30)21-11-7-4-8-12-21/h2-12,17-18H,1,13-16,19H2,(H,28,34)


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