N-(2-methoxyphenyl)-4-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-benzylpiperazino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-34-25-10-6-5-9-24(25)29-27(33)22-11-13-23(14-12-22)28-26(32)20-31-17-15-30(16-18-31)19-21-7-3-2-4-8-21/h2-14H,15-20H2,1H3,(H,28,32)(H,29,33)