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

Systemtic Name: 3-[2-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 3-[2-[(3-chloro-4-methoxy-phenyl)methylamino]-2-oxo-ethyl]-N-propyl-piperazine-1-carboxamide CAS Name: 3-[2-[(3-chloro-4-methoxyphenyl)methylamino]-2-oxoethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[(3-chloro-4-methoxyphenyl)methylamino]-2-oxoethyl]-N-propylpiperazine-1-carboxamide Traditional Name: 3-[2-[(3-chloro-4-methoxy-benzyl)amino]-2-keto-ethyl]-N-propyl-piperazine-1-carboxamide Formula: C18H27ClN4O3 MolecularWeight: 382.88498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN4O3/c1-3-6-21-18(25)23-8-7-20-14(12-23)10-17(24)22-11-13-4-5-16(26-2)15(19)9-13/h4-5,9,14,20H,3,6-8,10-12H2,1-2H3,(H,21,25)(H,22,24)