5-[(3-bromophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(3-bromophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(3-bromophenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-benzyl-5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C32H31BrN4O3 MolecularWeight: 599.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H31BrN4O3/c1-40-30-13-6-5-12-29(30)37-18-16-36(17-19-37)28-15-14-26(35-31(38)24-10-7-11-25(33)20-24)21-27(28)32(39)34-22-23-8-3-2-4-9-23/h2-15,20-21H,16-19,22H2,1H3,(H,34,39)(H,35,38)