N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-6-chloro-chromane-3-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-6-chloro-chroman-3-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C21H22ClN3O3/c22-16-4-6-19-14(10-16)9-15(12-28-19)21(27)24-17-11-13(20(23)26)3-5-18(17)25-7-1-2-8-25/h3-6,10-11,15H,1-2,7-9,12H2,(H2,23,26)(H,24,27)