N-[3-[1-[4-(4-tert-butylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[4-(4-tert-butylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[4-(4-tert-butylphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[4-(4-tert-butylphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[4-(4-tert-butylphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[4-(4-tert-butylphenyl)-4-keto-butyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O2/c1-29(2,3)25-13-11-22(12-14-25)27(32)8-5-17-31-18-15-21(16-19-31)24-6-4-7-26(20-24)30-28(33)23-9-10-23/h4,6-7,11-14,20-21,23H,5,8-10,15-19H2,1-3H3,(H,30,33)