2-[4-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-keto-2-[(2-methyl-1-phenyl-propyl)amino]ethyl]piperazino]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C21H32N4O2/c1-4-10-22-19(26)15-24-11-13-25(14-12-24)16-20(27)23-21(17(2)3)18-8-6-5-7-9-18/h4-9,17,21H,1,10-16H2,2-3H3,(H,22,26)(H,23,27)