N-[(3,4-dimethoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-piperidinosulfonyl-2-pyrrolidino-N-veratryl-benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4)OC

InChI

InChI=1S/C25H33N3O5S/c1-32-23-11-8-19(16-24(23)33-2)18-26-25(29)21-17-20(9-10-22(21)27-12-6-7-13-27)34(30,31)28-14-4-3-5-15-28/h8-11,16-17H,3-7,12-15,18H2,1-2H3,(H,26,29)