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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-p-anisyl-propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-17(22(27)24-15-18-6-8-21(28-2)9-7-18)26-12-10-25(11-13-26)16-19-4-3-5-20(23)14-19/h3-9,14,17H,10-13,15-16H2,1-2H3,(H,24,27)