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

Systemtic Name: 2-[4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]piperazino]-N-cyclopropyl-acetamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H27ClN4O3/c1-13-9-16(17(27-2)10-15(13)20)22-19(26)12-24-7-5-23(6-8-24)11-18(25)21-14-3-4-14/h9-10,14H,3-8,11-12H2,1-2H3,(H,21,25)(H,22,26)