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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NCC(C3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC[C@@H](C3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C24H25ClN2O3/c1-16-5-10-19-21(28)14-23(30-22(19)13-16)24(29)26-15-20(27-11-3-2-4-12-27)17-6-8-18(25)9-7-17/h5-10,13-14,20H,2-4,11-12,15H2,1H3,(H,26,29)/t20-/m0/s1