N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C21H33N3O3/c1-15(2)20(17-6-8-18(27-5)9-7-17)22-19(25)14-23-10-12-24(13-11-23)21(26)16(3)4/h6-9,15-16,20H,10-14H2,1-5H3,(H,22,25)