N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O3/c1-29-21-10-5-3-8-19(21)26-16-14-25(15-17-26)18-23(28)27(13-7-12-24)20-9-4-6-11-22(20)30-2/h3-6,8-11H,7,13-18H2,1-2H3