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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-o-toluoyl-isonipecotamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCC3(CCCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCC3(CCCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H34N2O4/c1-20-6-2-3-7-23(20)27(32)30-14-10-21(11-15-30)26(31)29-19-28(12-4-5-13-28)22-8-9-24-25(18-22)34-17-16-33-24/h2-3,6-9,18,21H,4-5,10-17,19H2,1H3,(H,29,31)