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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-methyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-p-anisyl-propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N4O4S/c1-27(18-19-7-9-20(33-3)10-8-19)25(30)14-13-24-26-22-17-21(11-12-23(22)28(24)2)34(31,32)29-15-5-4-6-16-29/h7-12,17H,4-6,13-16,18H2,1-3H3