2-[4-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-[2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[4-[2-(3-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl]piperazino]-N-cyclopropyl-propionamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C(C)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C(C)C(=O)NC3CC3

InChI

InChI=1S/C20H29ClN4O2/c1-13-17(21)5-4-6-18(13)23-20(27)15(3)25-11-9-24(10-12-25)14(2)19(26)22-16-7-8-16/h4-6,14-16H,7-12H2,1-3H3,(H,22,26)(H,23,27)