[1-[(4-bromophenyl)methyl]piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-[(4-bromophenyl)methyl]piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-[(4-bromophenyl)methyl]-4-piperidyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[(4-bromophenyl)methyl]-4-piperidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-[(4-bromophenyl)methyl]piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-bromobenzyl)-4-piperidyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C24H30BrN3O2 MolecularWeight: 472.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H30BrN3O2/c1-30-23-8-6-22(7-9-23)27-14-16-28(17-15-27)24(29)20-10-12-26(13-11-20)18-19-2-4-21(25)5-3-19/h2-9,20H,10-18H2,1H3