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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(4-methylbenzyl)piperazino]-N-(1-phenylethyl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-18-8-10-20(11-9-18)16-24-12-14-25(15-13-24)17-22(26)23-19(2)21-6-4-3-5-7-21/h3-11,19H,12-17H2,1-2H3,(H,23,26)