N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(o-tolylmethyl)piperazin-1-yl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-methylbenzyl)piperazino]propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O2/c1-19-6-4-5-7-22(19)18-26-14-16-27(17-15-26)20(2)24(28)25-13-12-21-8-10-23(29-3)11-9-21/h4-11,20H,12-18H2,1-3H3,(H,25,28)