N-(4-methylphenyl)-2-[4-(4-propan-2-yloxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(4-propan-2-yloxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-isopropoxybenzoyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[oxo-(4-propan-2-yloxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(4-propan-2-yloxybenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-isopropoxybenzoyl)piperazino]-N-(p-tolyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H29N3O3/c1-17(2)29-21-10-6-19(7-11-21)23(28)26-14-12-25(13-15-26)16-22(27)24-20-8-4-18(3)5-9-20/h4-11,17H,12-16H2,1-3H3,(H,24,27)