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

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-4-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-o-phenetyl-piperazine-1-carboxamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O3/c1-2-30-20-6-4-3-5-19(20)26-13-15-27(16-14-26)22(29)25-12-11-24-21(28)17-7-9-18(23)10-8-17/h3-10H,2,11-16H2,1H3,(H,24,28)(H,25,29)