N-(4-bromanyl-2-methyl-phenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(1-naphthoyl)piperazino]propionamide Formula: C25H26BrN3O2 MolecularWeight: 480.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26BrN3O2/c1-17-16-20(26)10-11-23(17)27-24(30)18(2)28-12-14-29(15-13-28)25(31)22-9-5-7-19-6-3-4-8-21(19)22/h3-11,16,18H,12-15H2,1-2H3,(H,27,30)