[1-[(3-bromophenyl)methyl]piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-[(3-bromophenyl)methyl]piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-[(3-bromophenyl)methyl]-4-piperidyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[(3-bromophenyl)methyl]-4-piperidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-[(3-bromophenyl)methyl]piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(3-bromobenzyl)-4-piperidyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C24H30BrN3O2 MolecularWeight: 472.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC(=CC=C4)Br

InChI

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