N-[2-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]amino]ethyl]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCC(C3)NC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCC(C3)NC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O5/c1-28-18-9-15(10-19-21(18)30-14-29-19)12-25-8-7-17(13-25)24-20(26)11-23-22(27)16-5-3-2-4-6-16/h2-6,9-10,17H,7-8,11-14H2,1H3,(H,23,27)(H,24,26)