N-(dicyclopropylmethyl)-2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-(dicyclopropylmethyl)-2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-ethanamide Openeye Name: N-(dicyclopropylmethyl)-2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-acetamide CAS Name: N-(dicyclopropylmethyl)-2-[(2R)-1-[(4-methoxy-3-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-methylacetamide IUPAC Name: N-(dicyclopropylmethyl)-2-[(2R)-1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-methylacetamide Traditional Name: N-(dicyclopropylmethyl)-2-[(2R)-3-keto-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]-N-methyl-acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)N(C)C(C3CC3)C4CC4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNC(=O)[C@H]2CC(=O)N(C)C(C3CC3)C4CC4)OC

InChI

InChI=1S/C23H33N3O3/c1-15-12-16(4-9-20(15)29-3)14-26-11-10-24-23(28)19(26)13-21(27)25(2)22(17-5-6-17)18-7-8-18/h4,9,12,17-19,22H,5-8,10-11,13-14H2,1-3H3,(H,24,28)/t19-/m1/s1