2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[1-(4-propylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[1-(4-propylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-propylphenyl)ethyl]-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-N-[1-(4-propylphenyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[1-(4-propylphenyl)ethyl]acetamide Traditional Name: 2-[4-(4-methylbenzyl)piperazino]-N-[1-(4-propylphenyl)ethyl]acetamide Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C25H35N3O/c1-4-5-22-10-12-24(13-11-22)21(3)26-25(29)19-28-16-14-27(15-17-28)18-23-8-6-20(2)7-9-23/h6-13,21H,4-5,14-19H2,1-3H3,(H,26,29)