4-[2-azanyl-1-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-azanyl-1-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-piperazine-1-carboxamide Openeye Name: 4-[2-amino-1-(4-chlorophenyl)-2-oxo-ethyl]-N-cyclopentyl-piperazine-1-carboxamide CAS Name: 4-[2-amino-1-(4-chlorophenyl)-2-oxoethyl]-N-cyclopentyl-1-piperazinecarboxamide IUPAC Name: 4-[2-amino-1-(4-chlorophenyl)-2-oxoethyl]-N-cyclopentylpiperazine-1-carboxamide Traditional Name: 4-[2-amino-1-(4-chlorophenyl)-2-keto-ethyl]-N-cyclopentyl-piperazine-1-carboxamide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H25ClN4O2/c19-14-7-5-13(6-8-14)16(17(20)24)22-9-11-23(12-10-22)18(25)21-15-3-1-2-4-15/h5-8,15-16H,1-4,9-12H2,(H2,20,24)(H,21,25)