2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[cyclopropyl(p-tolyl)methyl]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[cyclopropyl(p-tolyl)methyl]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H29N3O2/c1-15-2-4-16(5-3-15)20(17-6-7-17)22-19(25)14-23-10-12-24(13-11-23)21(26)18-8-9-18/h2-5,17-18,20H,6-14H2,1H3,(H,22,25)