3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-(3-methoxyphenyl)piperazino]acetyl]amino]-N-methyl-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N4O3/c1-22-21(27)16-5-3-6-17(13-16)23-20(26)15-24-9-11-25(12-10-24)18-7-4-8-19(14-18)28-2/h3-8,13-14H,9-12,15H2,1-2H3,(H,22,27)(H,23,26)