2-[1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[1-(o-tolylmethyl)-3-oxo-piperazin-2-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[1-[(2-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[3-keto-1-(2-methylbenzyl)piperazin-2-yl]-N-(3-phenylpropyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18-8-5-6-12-20(18)17-26-15-14-25-23(28)21(26)16-22(27)24-13-7-11-19-9-3-2-4-10-19/h2-6,8-10,12,21H,7,11,13-17H2,1H3,(H,24,27)(H,25,28)