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

Systemtic Name: N,N-diethyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[4-(4-methoxyphenyl)piperazino]acetyl]amino]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N4O3/c1-4-27(5-2)24(30)19-6-8-20(9-7-19)25-23(29)18-26-14-16-28(17-15-26)21-10-12-22(31-3)13-11-21/h6-13H,4-5,14-18H2,1-3H3,(H,25,29)