N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropylcarbonyl-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropylcarbonyl-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclopropyl(oxo)methyl]-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-6-(m-tolyl)-N-piperonyl-nipecotamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CC3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CC3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N2O4/c1-16-3-2-4-19(11-16)21-9-8-20(14-27(21)25(29)18-6-7-18)24(28)26-13-17-5-10-22-23(12-17)31-15-30-22/h2-5,10-12,18,20-21H,6-9,13-15H2,1H3,(H,26,28)