N-(4-bromanyl-2-methyl-phenyl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-[(4-isopropoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(4-isopropoxybenzyl)piperazino]acetamide Formula: C23H30BrN3O2 MolecularWeight: 460.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H30BrN3O2/c1-17(2)29-21-7-4-19(5-8-21)15-26-10-12-27(13-11-26)16-23(28)25-22-9-6-20(24)14-18(22)3/h4-9,14,17H,10-13,15-16H2,1-3H3,(H,25,28)