N-[4-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(4-isobutylbenzoyl)-1-piperidyl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[[4-(2-methylpropyl)phenyl]-oxomethyl]-1-piperidinyl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[4-(2-methylpropyl)benzoyl]piperidin-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(4-isobutylbenzoyl)piperidino]-4-keto-butyl]cyclopropanecarboxamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCCNC(=O)C3CC3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C24H34N2O3/c1-17(2)16-18-5-7-19(8-6-18)23(28)20-11-14-26(15-12-20)22(27)4-3-13-25-24(29)21-9-10-21/h5-8,17,20-21H,3-4,9-16H2,1-2H3,(H,25,29)