1-(3-acetamido-4-methyl-phenyl)carbonyl-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3-acetamido-4-methyl-phenyl)carbonyl-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(3-acetamido-4-methyl-benzoyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-[(3-acetamido-4-methylphenyl)-oxomethyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3-acetamido-4-methylbenzoyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(3-acetamido-4-methyl-benzoyl)-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)NC(=O)C

InChI

InChI=1S/C23H25N3O5/c1-14-3-4-17(11-19(14)24-15(2)27)23(29)26-9-7-16(8-10-26)22(28)25-18-5-6-20-21(12-18)31-13-30-20/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,24,27)(H,25,28)