N-[(3-methoxyphenyl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-m-anisyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N4O4S/c1-27-22-10-9-20(33(30,31)28-13-4-3-5-14-28)16-21(22)26-23(27)11-12-24(29)25-17-18-7-6-8-19(15-18)32-2/h6-10,15-16H,3-5,11-14,17H2,1-2H3,(H,25,29)