N-(3-cyanophenyl)-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(3-cyanophenyl)propanamide CAS Name: N-(3-cyanophenyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(3-cyanophenyl)propionamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C19H25N5O2/c1-3-7-21-18(25)14-23-8-10-24(11-9-23)15(2)19(26)22-17-6-4-5-16(12-17)13-20/h3-6,12,15H,1,7-11,14H2,2H3,(H,21,25)(H,22,26)