N-(4-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-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=C3)OC

Isomeric SMILES

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

InChI

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