(2R)-N-cyclopropyl-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C20H30N4O2/c1-3-16-6-4-5-7-18(16)22-19(25)14-23-10-12-24(13-11-23)15(2)20(26)21-17-8-9-17/h4-7,15,17H,3,8-14H2,1-2H3,(H,21,26)(H,22,25)/t15-/m1/s1