4-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[[2-(1-piperidylmethyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[2-(piperidinomethyl)benzyl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-23-12-11-20(17-24(23)33(30,31)28-15-7-8-16-28)25(29)26-18-21-9-3-4-10-22(21)19-27-13-5-2-6-14-27/h3-4,9-12,17H,2,5-8,13-16,18-19H2,1H3,(H,26,29)