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

Systemtic Name: N-[3-[1-[4-(4-bromophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[4-(4-bromophenyl)-4-oxo-butyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[4-(4-bromophenyl)-4-oxobutyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[4-(4-bromophenyl)-4-oxobutyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[4-(4-bromophenyl)-4-keto-butyl]-4-piperidyl]phenyl]propionamide Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O2/c1-2-24(29)26-22-6-3-5-20(17-22)18-12-15-27(16-13-18)14-4-7-23(28)19-8-10-21(25)11-9-19/h3,5-6,8-11,17-18H,2,4,7,12-16H2,1H3,(H,26,29)