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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-16(21(26)23-15-17-6-3-4-9-20(17)27-2)24-10-12-25(13-11-24)19-8-5-7-18(22)14-19/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,26)