N-(3-chlorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide hydrochloride

Systemtic Name: N-(3-chlorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide hydrochloride Openeye Name: N-(3-chlorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide hydrochloride CAS Name: N-(3-chlorophenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide hydrochloride IUPAC Name: N-(3-chlorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide hydrochloride Traditional Name: N-(3-chlorophenyl)-3-[4-(2-methoxyphenyl)piperazino]propionamide hydrochloride Formula: C20H25Cl2N3O2 MolecularWeight: 410.3374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)Cl.Cl

InChI

InChI=1S/C20H24ClN3O2.ClH/c1-26-19-8-3-2-7-18(19)24-13-11-23(12-14-24)10-9-20(25)22-17-6-4-5-16(21)15-17;/h2-8,15H,9-14H2,1H3,(H,22,25);1H