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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

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