N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(p-tolyl)oxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-N'-(p-tolyl)oxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O3/c1-18-8-10-19(11-9-18)25-23(29)22(28)24-12-5-13-26-14-16-27(17-15-26)20-6-3-4-7-21(20)30-2/h3-4,6-11H,5,12-17H2,1-2H3,(H,24,28)(H,25,29)