1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propan-1-one Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H32N4O3S/c1-2-14-30-24-10-9-22(34(32,33)29-15-5-6-16-29)18-23(24)27-25(30)11-12-26(31)28-17-13-20-7-3-4-8-21(20)19-28/h3-4,7-10,18H,2,5-6,11-17,19H2,1H3