6,8-dimethyl-4-oxidanylidene-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]chromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]chromene-2-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC[C@@H](C3=CC=CC=C3)N4CCCC4)C

InChI

InChI=1S/C24H26N2O3/c1-16-12-17(2)23-19(13-16)21(27)14-22(29-23)24(28)25-15-20(26-10-6-7-11-26)18-8-4-3-5-9-18/h3-5,8-9,12-14,20H,6-7,10-11,15H2,1-2H3,(H,25,28)/t20-/m0/s1