N-(4-methylphenyl)-2-[(2R)-3-oxidanylidene-4-(phenylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(2R)-3-oxidanylidene-4-(phenylmethyl)piperazin-2-yl]ethanamide Openeye Name: 2-[(2R)-4-benzyl-3-oxo-piperazin-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(2R)-3-oxo-4-(phenylmethyl)-2-piperazinyl]acetamide IUPAC Name: 2-[(2R)-4-benzyl-3-oxopiperazin-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2R)-4-benzyl-3-keto-piperazin-2-yl]-N-(p-tolyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCN2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(CCN2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15-7-9-17(10-8-15)22-19(24)13-18-20(25)23(12-11-21-18)14-16-5-3-2-4-6-16/h2-10,18,21H,11-14H2,1H3,(H,22,24)/t18-/m1/s1