N-[(Z)-(6-methyl-1,3-benzodioxol-5-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(6-methyl-1,3-benzodioxol-5-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(6-methyl-1,3-benzodioxol-5-yl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(6-methyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(6-methyl-1,3-benzodioxol-5-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(6-methyl-1,3-benzodioxol-5-yl)methyleneamino]-4-pyrrolidino-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=NNC(=O)C3=CC=C(C=C3)N4CCCC4)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4)OCO2

InChI

InChI=1S/C20H21N3O3/c1-14-10-18-19(26-13-25-18)11-16(14)12-21-22-20(24)15-4-6-17(7-5-15)23-8-2-3-9-23/h4-7,10-12H,2-3,8-9,13H2,1H3,(H,22,24)/b21-12-