3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-(3-pyridylmethyl)propionamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H29N5O3S/c1-2-12-28-21-8-7-19(32(30,31)27-13-3-4-14-27)15-20(21)26-22(28)9-10-23(29)25-17-18-6-5-11-24-16-18/h5-8,11,15-16H,2-4,9-10,12-14,17H2,1H3,(H,25,29)