N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]propionamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O3/c1-13(18(26)21-15-4-5-16-17(12-15)23-20(28)22-16)24-10-6-14(7-11-24)19(27)25-8-2-3-9-25/h4-5,12-14H,2-3,6-11H2,1H3,(H,21,26)(H2,22,23,28)