N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidino)phenyl]-piperonylamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)NC5CCCCC5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)NC5CCCCC5

InChI

InChI=1S/C27H33N3O4/c1-18-11-13-30(14-12-18)23-9-8-21(16-22(23)27(32)28-20-5-3-2-4-6-20)29-26(31)19-7-10-24-25(15-19)34-17-33-24/h7-10,15-16,18,20H,2-6,11-14,17H2,1H3,(H,28,32)(H,29,31)