N-cyclopropyl-2-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]piperazino]acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H28N4O3/c1-14-3-6-17(26-2)16(11-14)21-19(25)13-23-9-7-22(8-10-23)12-18(24)20-15-4-5-15/h3,6,11,15H,4-5,7-10,12-13H2,1-2H3,(H,20,24)(H,21,25)