3,4-dimethoxy-N-(1-oxidanylidene-3-piperidin-1-yl-1-pyrrolidin-1-yl-propan-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(1-oxidanylidene-3-piperidin-1-yl-1-pyrrolidin-1-yl-propan-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-1-(1-piperidylmethyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-oxo-3-(1-piperidinyl)-1-(1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-(1-oxo-3-piperidin-1-yl-1-pyrrolidin-1-ylpropan-2-yl)benzamide Traditional Name: N-[2-keto-1-(piperidinomethyl)-2-pyrrolidino-ethyl]-3,4-dimethoxy-benzamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CN2CCCCC2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CN2CCCCC2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C21H31N3O4/c1-27-18-9-8-16(14-19(18)28-2)20(25)22-17(15-23-10-4-3-5-11-23)21(26)24-12-6-7-13-24/h8-9,14,17H,3-7,10-13,15H2,1-2H3,(H,22,25)