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

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

Systemtic Name:N-[(4-ethylphenyl)methyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
Openeye Name:N-[(4-ethylphenyl)methyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
CAS Name:N-[(4-ethylphenyl)methyl]-N-methyl-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide
IUPAC Name:N-[(4-ethylphenyl)methyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
Traditional Name:N-(4-ethylbenzyl)-N-methyl-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide
Formula: C27H36N4O3S
MolecularWeight: 496.66474
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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)CC


Isomeric SMILES

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


InChI

InChI=1S/C27H36N4O3S/c1-4-16-31-25-13-12-23(35(33,34)30-17-6-7-18-30)19-24(25)28-26(31)14-15-27(32)29(3)20-22-10-8-21(5-2)9-11-22/h8-13,19H,4-7,14-18,20H2,1-3H3


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