N-(4-methylphenyl)-2-[4-[2-[(4-methylphenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[2-[(4-methylphenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-oxo-2-[propyl(p-tolylmethyl)amino]ethyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-keto-2-[(4-methylbenzyl)-propyl-amino]ethyl]piperazino]-N-(p-tolyl)acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H36N4O2/c1-4-13-30(18-23-9-5-21(2)6-10-23)26(32)20-29-16-14-28(15-17-29)19-25(31)27-24-11-7-22(3)8-12-24/h5-12H,4,13-20H2,1-3H3,(H,27,31)