3-[2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 3-[2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-N-propyl-piperazine-1-carboxamide CAS Name: 3-[2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-2-oxoethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-2-oxoethyl]-N-propylpiperazine-1-carboxamide Traditional Name: 3-[2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-2-keto-ethyl]-N-propyl-piperazine-1-carboxamide Formula: C19H29ClN4O3 MolecularWeight: 396.91156

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCNC(C1)CC(=O)NCCC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCNC(=O)N1CCNC(C1)CC(=O)NCCC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H29ClN4O3/c1-3-7-23-19(26)24-10-9-21-15(13-24)12-18(25)22-8-6-14-4-5-17(27-2)16(20)11-14/h4-5,11,15,21H,3,6-10,12-13H2,1-2H3,(H,22,25)(H,23,26)