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

Systemtic Name: N-(2-cyanophenyl)-3-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]propanamide Openeye Name: 3-[4-[2-(benzylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide CAS Name: N-(2-cyanophenyl)-3-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperazinyl]propanamide IUPAC Name: 3-[4-[2-(benzylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide Traditional Name: 3-[4-[2-(benzylamino)-2-keto-ethyl]piperazino]-N-(2-cyanophenyl)propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C#N)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C#N)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2/c24-16-20-8-4-5-9-21(20)26-22(29)10-11-27-12-14-28(15-13-27)18-23(30)25-17-19-6-2-1-3-7-19/h1-9H,10-15,17-18H2,(H,25,30)(H,26,29)