N-[3-[1-[4-oxidanylidene-4-(4-propan-2-ylphenyl)butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[4-oxidanylidene-4-(4-propan-2-ylphenyl)butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[4-(4-isopropylphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[4-oxo-4-(4-propan-2-ylphenyl)butyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[4-oxo-4-(4-propan-2-ylphenyl)butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(4-keto-4-p-cumenyl-butyl)-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C28H36N2O2/c1-20(2)21-8-10-23(11-9-21)27(31)7-4-16-30-17-14-22(15-18-30)25-5-3-6-26(19-25)29-28(32)24-12-13-24/h3,5-6,8-11,19-20,22,24H,4,7,12-18H2,1-2H3,(H,29,32)