N-cyclopropyl-2-[4-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]piperazino]acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-15-3-4-17(13-16(15)2)19(25)7-8-21(27)24-11-9-23(10-12-24)14-20(26)22-18-5-6-18/h3-4,13,18H,5-12,14H2,1-2H3,(H,22,26)