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

Systemtic Name: 5-[(4-bromophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(4-bromophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(4-bromoanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(4-bromophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-benzyl-5-[(4-bromophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C32H32BrN5O3 MolecularWeight: 614.53218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)Br)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)Br)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H32BrN5O3/c1-41-30-10-6-5-9-29(30)38-19-17-37(18-20-38)28-16-15-26(36-32(40)35-25-13-11-24(33)12-14-25)21-27(28)31(39)34-22-23-7-3-2-4-8-23/h2-16,21H,17-20,22H2,1H3,(H,34,39)(H2,35,36,40)