N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-p-phenetyl-piperazine-1-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O3/c1-3-26-17-10-8-16(9-11-17)21-20(24)23-14-12-22(13-15-23)18-6-4-5-7-19(18)25-2/h4-11H,3,12-15H2,1-2H3,(H,21,24)