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

Systemtic Name: N-[3-[1-[4-(4-bromophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[4-(4-bromophenyl)-4-oxo-butyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[4-(4-bromophenyl)-4-oxobutyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[4-(4-bromophenyl)-4-oxobutyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[4-(4-bromophenyl)-4-keto-butyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C25H29BrN2O2 MolecularWeight: 469.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H29BrN2O2/c26-22-10-8-19(9-11-22)24(29)5-2-14-28-15-12-18(13-16-28)21-3-1-4-23(17-21)27-25(30)20-6-7-20/h1,3-4,8-11,17-18,20H,2,5-7,12-16H2,(H,27,30)