4-azanyl-N-ethanoyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide trihydrochloride

Systemtic Name: 4-azanyl-N-ethanoyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide trihydrochloride Openeye Name: N-acetyl-4-amino-N-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide trihydrochloride CAS Name: N-acetyl-4-amino-N-[4-(2-methoxyphenyl)-1-piperazinyl]butanamide trihydrochloride IUPAC Name: N-acetyl-4-amino-N-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide trihydrochloride Traditional Name: N-acetyl-4-amino-N-[4-(2-methoxyphenyl)piperazino]butyramide trihydrochloride Formula: C17H29Cl3N4O3 MolecularWeight: 443.79616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)CCCN)N1CCN(CC1)C2=CC=CC=C2OC.Cl.Cl.Cl

Isomeric SMILES

CC(=O)N(C(=O)CCCN)N1CCN(CC1)C2=CC=CC=C2OC.Cl.Cl.Cl

InChI

InChI=1S/C17H26N4O3.3ClH/c1-14(22)21(17(23)8-5-9-18)20-12-10-19(11-13-20)15-6-3-4-7-16(15)24-2;;;/h3-4,6-7H,5,8-13,18H2,1-2H3;3*1H