3-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-propyl-piperazine-1-carboxamide CAS Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-propylpiperazine-1-carboxamide Traditional Name: 3-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-propyl-piperazine-1-carboxamide Formula: C17H25ClN4O2 MolecularWeight: 352.859

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCNC(C1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)N1CCNC(C1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN4O2/c1-2-7-20-17(24)22-9-8-19-15(12-22)10-16(23)21-11-13-3-5-14(18)6-4-13/h3-6,15,19H,2,7-12H2,1H3,(H,20,24)(H,21,23)