(2R)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C23H30N4O3/c1-17-9-10-20(30-3)19(15-17)16-26-11-13-27(14-12-26)21(18-7-5-4-6-8-18)22(28)25-23(29)24-2/h4-10,15,21H,11-14,16H2,1-3H3,(H2,24,25,28,29)/t21-/m1/s1