N-[1-(4-methylphenyl)-3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-(4-isobutyrylpiperazino)-3-keto-1-(p-tolyl)propyl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-14(2)20(26)23-11-9-22(10-12-23)19(25)13-18(21-16(4)24)17-7-5-15(3)6-8-17/h5-8,14,18H,9-13H2,1-4H3,(H,21,24)