N-(1,3-benzodioxol-5-yl)-1-[(3-chloranyl-1-adamantyl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(3-chloranyl-1-adamantyl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-chloroadamantane-1-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(3-chloro-1-adamantyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-chloroadamantane-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-chloroadamantane-1-carbonyl)isonipecotamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C45CC6CC(C4)CC(C6)(C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C45CC6CC(C4)CC(C6)(C5)Cl

InChI

InChI=1S/C24H29ClN2O4/c25-24-11-15-7-16(12-24)10-23(9-15,13-24)22(29)27-5-3-17(4-6-27)21(28)26-18-1-2-19-20(8-18)31-14-30-19/h1-2,8,15-17H,3-7,9-14H2,(H,26,28)