N-cyclopropyl-2-[4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl]piperazino]propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(C)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(C)C(=O)NC3CC3)C

InChI

InChI=1S/C21H32N4O2/c1-14-5-8-19(15(2)13-14)23-21(27)17(4)25-11-9-24(10-12-25)16(3)20(26)22-18-6-7-18/h5,8,13,16-18H,6-7,9-12H2,1-4H3,(H,22,26)(H,23,27)