N-[(4-bromophenyl)carbamoyl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[4-(m-tolyl)piperazino]acetamide Formula: C20H23BrN4O2 MolecularWeight: 431.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN4O2/c1-15-3-2-4-18(13-15)25-11-9-24(10-12-25)14-19(26)23-20(27)22-17-7-5-16(21)6-8-17/h2-8,13H,9-12,14H2,1H3,(H2,22,23,26,27)