4-[2-(4-chlorophenyl)ethanoyl]-N-(cyclopropylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-N-(cyclopropylmethyl)piperazine-1-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-N-(cyclopropylmethyl)piperazine-1-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-N-(cyclopropylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-N-(cyclopropylmethyl)piperazine-1-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-N-(cyclopropylmethyl)piperazine-1-carboxamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1CNC(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3O2/c18-15-5-3-13(4-6-15)11-16(22)20-7-9-21(10-8-20)17(23)19-12-14-1-2-14/h3-6,14H,1-2,7-12H2,(H,19,23)