2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-(4-o-phenetylpiperazino)acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C25H34N4O2/c1-3-31-24-9-5-4-8-23(24)29-16-14-27(15-17-29)19-25(30)26-22-11-10-21(18-20(22)2)28-12-6-7-13-28/h4-5,8-11,18H,3,6-7,12-17,19H2,1-2H3,(H,26,30)