N-(phenylmethyl)-4-prop-2-enyl-1-pyridin-3-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name: N-(phenylmethyl)-4-prop-2-enyl-1-pyridin-3-ylcarbonyl-piperazine-2-carboxamide Openeye Name: 4-allyl-N-benzyl-1-(pyridine-3-carbonyl)piperazine-2-carboxamide CAS Name: 1-[oxo(3-pyridinyl)methyl]-N-(phenylmethyl)-4-prop-2-enyl-2-piperazinecarboxamide IUPAC Name: N-benzyl-4-prop-2-enyl-1-(pyridine-3-carbonyl)piperazine-2-carboxamide Traditional Name: 4-allyl-N-benzyl-1-nicotinoyl-piperazine-2-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(C(C1)C(=O)NCC2=CC=CC=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCN1CCN(C(C1)C(=O)NCC2=CC=CC=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-2-11-24-12-13-25(21(27)18-9-6-10-22-15-18)19(16-24)20(26)23-14-17-7-4-3-5-8-17/h2-10,15,19H,1,11-14,16H2,(H,23,26)