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

Systemtic Name: N-[3-[1-[4-(4-tert-butylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[4-(4-tert-butylphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[4-(4-tert-butylphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[4-(4-tert-butylphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[4-(4-tert-butylphenyl)-4-keto-butyl]-4-piperidyl]phenyl]propionamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H38N2O2/c1-5-27(32)29-25-9-6-8-23(20-25)21-15-18-30(19-16-21)17-7-10-26(31)22-11-13-24(14-12-22)28(2,3)4/h6,8-9,11-14,20-21H,5,7,10,15-19H2,1-4H3,(H,29,32)