N-(3-chloranyl-4-methoxy-phenyl)piperazine-1-carboxamide hydrochloride

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)piperazine-1-carboxamide hydrochloride Openeye Name: N-(3-chloro-4-methoxy-phenyl)piperazine-1-carboxamide hydrochloride CAS Name: N-(3-chloro-4-methoxyphenyl)-1-piperazinecarboxamide hydrochloride IUPAC Name: N-(3-chloro-4-methoxyphenyl)piperazine-1-carboxamide hydrochloride Traditional Name: N-(3-chloro-4-methoxy-phenyl)piperazine-1-carboxamide hydrochloride Formula: C12H17Cl2N3O2 MolecularWeight: 306.18828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCNCC2)Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCNCC2)Cl.Cl

InChI

InChI=1S/C12H16ClN3O2.ClH/c1-18-11-3-2-9(8-10(11)13)15-12(17)16-6-4-14-5-7-16;/h2-3,8,14H,4-7H2,1H3,(H,15,17);1H