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

Systemtic Name: (2R)-N-ethyl-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-ethyl-2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-ethyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-ethyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-ethyl-2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]propionamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2/c1-4-16-8-6-7-9-17(16)21-18(24)14-22-10-12-23(13-11-22)15(3)19(25)20-5-2/h6-9,15H,4-5,10-14H2,1-3H3,(H,20,25)(H,21,24)/t15-/m1/s1