3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(3-phenylmethoxypropyl)propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(3-phenylmethoxypropyl)propanamide Openeye Name: N-(3-benzyloxypropyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(3-phenylmethoxypropyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(3-phenylmethoxypropyl)propanamide Traditional Name: N-(3-benzoxypropyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCCOCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCCOCC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4S/c1-29-24-12-11-22(35(32,33)30-16-6-3-7-17-30)19-23(24)28-25(29)13-14-26(31)27-15-8-18-34-20-21-9-4-2-5-10-21/h2,4-5,9-12,19H,3,6-8,13-18,20H2,1H3,(H,27,31)