N-cyclopropyl-2-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(3-methoxyanilino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(3-methoxyanilino)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(3-methoxyanilino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(m-anisidino)ethyl]piperazino]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C18H26N4O3/c1-25-16-4-2-3-15(11-16)20-18(24)13-22-9-7-21(8-10-22)12-17(23)19-14-5-6-14/h2-4,11,14H,5-10,12-13H2,1H3,(H,19,23)(H,20,24)