N-[2-(4-chlorophenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-o-phenetyl-piperazine-1-carboxamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-2-27-20-6-4-3-5-19(20)24-13-15-25(16-14-24)21(26)23-12-11-17-7-9-18(22)10-8-17/h3-10H,2,11-16H2,1H3,(H,23,26)