N-(1-cyclopropylpiperidin-4-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H37N5O3S MolecularWeight: 487.65798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4CCN(CC4)C5CC5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4CCN(CC4)C5CC5

InChI

InChI=1S/C25H37N5O3S/c1-2-13-30-23-8-7-21(34(32,33)29-14-3-4-15-29)18-22(23)27-24(30)9-10-25(31)26-19-11-16-28(17-12-19)20-5-6-20/h7-8,18-20H,2-6,9-17H2,1H3,(H,26,31)