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

Systemtic Name: N-(diphenylmethyl)-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-benzhydryl-propanamide CAS Name: N-(diphenylmethyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-benzhydryl-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-benzhydryl-propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C25H32N4O2/c1-3-14-26-23(30)19-28-15-17-29(18-16-28)20(2)25(31)27-24(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h3-13,20,24H,1,14-19H2,2H3,(H,26,30)(H,27,31)