N-(3-chloranyl-2-methyl-phenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(4-methoxyphenyl)piperazino]propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26ClN3O2/c1-15-19(22)5-4-6-20(15)23-21(26)16(2)24-11-13-25(14-12-24)17-7-9-18(27-3)10-8-17/h4-10,16H,11-14H2,1-3H3,(H,23,26)