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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidino)phenyl]-piperonylamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)NC5CC5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)NC5CC5

InChI

InChI=1S/C24H27N3O4/c1-15-8-10-27(11-9-15)20-6-5-18(13-19(20)24(29)25-17-3-4-17)26-23(28)16-2-7-21-22(12-16)31-14-30-21/h2,5-7,12-13,15,17H,3-4,8-11,14H2,1H3,(H,25,29)(H,26,28)