N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-p-toluoyl-nipecotamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C22H23ClN2O4/c1-14-4-6-15(7-5-14)22(27)25-8-2-3-16(13-25)21(26)24-18-12-20-19(11-17(18)23)28-9-10-29-20/h4-7,11-12,16H,2-3,8-10,13H2,1H3,(H,24,26)