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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O2/c1-27-19-8-6-18(7-9-19)25-14-12-24(13-15-25)11-10-21(26)23-16-17-4-2-3-5-20(17)22/h2-9H,10-16H2,1H3,(H,23,26)