2-(1,3-benzodioxol-5-ylamino)-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[3-methyl-4-(2-oxo-1-piperidyl)phenyl]-2-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-(2-ketopiperidino)-3-methyl-phenyl]-2-phenyl-acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4)N5CCCCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4)N5CCCCC5=O

InChI

InChI=1S/C27H27N3O4/c1-18-15-20(10-12-22(18)30-14-6-5-9-25(30)31)29-27(32)26(19-7-3-2-4-8-19)28-21-11-13-23-24(16-21)34-17-33-23/h2-4,7-8,10-13,15-16,26,28H,5-6,9,14,17H2,1H3,(H,29,32)