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

Systemtic Name: [1-[(3-bromophenyl)methyl]piperidin-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-[(3-bromophenyl)methyl]-3-piperidyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[(3-bromophenyl)methyl]-3-piperidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-[(3-bromophenyl)methyl]piperidin-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(3-bromobenzyl)-3-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)C3CCCN(C3)CC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)CC4=CC(=CC=C4)Br

InChI

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