1-[3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylpiperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylpiperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]piperidino]-2-phenyl-ethanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H29N3O3/c26-20(15-17-5-2-1-3-6-17)25-10-4-7-19(16-25)22(28)24-13-11-23(12-14-24)21(27)18-8-9-18/h1-3,5-6,18-19H,4,7-16H2