2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H32N4O2/c1-17-8-10-25(11-9-17)20-6-4-19(5-7-20)23-21(27)16-24-12-14-26(15-13-24)22(28)18-2-3-18/h4-7,17-18H,2-3,8-16H2,1H3,(H,23,27)