6-chloranyl-7-methyl-4-oxidanylidene-N-[(2R)-2-phenyl-2-piperidin-1-yl-ethyl]chromene-2-carboxamide

Systemtic Name: 6-chloranyl-7-methyl-4-oxidanylidene-N-[(2R)-2-phenyl-2-piperidin-1-yl-ethyl]chromene-2-carboxamide Openeye Name: 6-chloro-7-methyl-4-oxo-N-[(2R)-2-phenyl-2-(1-piperidyl)ethyl]chromene-2-carboxamide CAS Name: 6-chloro-7-methyl-4-oxo-N-[(2R)-2-phenyl-2-(1-piperidinyl)ethyl]-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-7-methyl-4-oxo-N-[(2R)-2-phenyl-2-piperidin-1-ylethyl]chromene-2-carboxamide Traditional Name: 6-chloro-4-keto-7-methyl-N-[(2R)-2-phenyl-2-piperidino-ethyl]chromene-2-carboxamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NCC(C3=CC=CC=C3)N4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC[C@@H](C3=CC=CC=C3)N4CCCCC4)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-16-12-22-18(13-19(16)25)21(28)14-23(30-22)24(29)26-15-20(17-8-4-2-5-9-17)27-10-6-3-7-11-27/h2,4-5,8-9,12-14,20H,3,6-7,10-11,15H2,1H3,(H,26,29)/t20-/m0/s1