N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-methyl-N-p-anisyl-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N4O4S/c1-4-15-30-24-12-11-22(35(32,33)29-16-5-6-17-29)18-23(24)27-25(30)13-14-26(31)28(2)19-20-7-9-21(34-3)10-8-20/h7-12,18H,4-6,13-17,19H2,1-3H3