N-[2-oxidanylidene-2-[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[4-[(4-allyloxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-oxo-2-[4-[(4-prop-2-enoxyphenyl)methyl]-1-piperazinyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[4-(4-allyloxybenzyl)piperazino]-2-keto-ethyl]nicotinamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-2-14-29-20-7-5-18(6-8-20)17-25-10-12-26(13-11-25)21(27)16-24-22(28)19-4-3-9-23-15-19/h2-9,15H,1,10-14,16-17H2,(H,24,28)