1-[4-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbonyl]piperidino]ethanone Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H29N3O4/c1-16(26)23-14-8-17(9-15-23)20(27)24-12-3-13-25(24)21(28)22(10-11-22)18-4-6-19(29-2)7-5-18/h4-7,17H,3,8-15H2,1-2H3