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3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-(3-methylphenyl)piperidine-1-carboxamide

3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-(3-methylphenyl)piperidine-1-carboxamide
Openeye Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-(m-tolyl)piperidine-1-carboxamide
CAS Name:3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-N-(3-methylphenyl)-1-piperidinecarboxamide
IUPAC Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-(3-methylphenyl)piperidine-1-carboxamide
Traditional Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-(m-tolyl)piperidine-1-carboxamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C26H31N3O4/c1-18-5-2-7-21(15-18)27-26(31)28-11-3-6-20(17-28)25(30)29-12-4-8-22(29)19-9-10-23-24(16-19)33-14-13-32-23/h2,5,7,9-10,15-16,20,22H,3-4,6,8,11-14,17H2,1H3,(H,27,31)


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