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

Systemtic Name: [1-[(4-bromophenyl)methyl]piperidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-[(4-bromophenyl)methyl]-4-piperidyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[(4-bromophenyl)methyl]-4-piperidinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-[(4-bromophenyl)methyl]piperidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-bromobenzyl)-4-piperidyl]-(4-o-phenetylpiperazino)methanone Formula: C25H32BrN3O2 MolecularWeight: 486.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H32BrN3O2/c1-2-31-24-6-4-3-5-23(24)28-15-17-29(18-16-28)25(30)21-11-13-27(14-12-21)19-20-7-9-22(26)10-8-20/h3-10,21H,2,11-19H2,1H3