N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H29N3O3/c26-20(16-5-2-1-3-6-16)23-19-8-4-7-18(15-19)22(28)25-13-11-24(12-14-25)21(27)17-9-10-17/h4,7-8,15-17H,1-3,5-6,9-14H2,(H,23,26)