N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-(4-methylpiperazino)propionamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CN1CCN(CC1)CCC(=O)N/N=C/C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C17H24N4O4/c1-20-5-7-21(8-6-20)4-3-16(22)19-18-11-13-9-14(23-2)17-15(10-13)24-12-25-17/h9-11H,3-8,12H2,1-2H3,(H,19,22)/b18-11+