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6,8-dimethyl-4-oxidanylidene-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]chromene-2-carboxamide

6,8-dimethyl-4-oxidanylidene-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]chromene-2-carboxamide

Systemtic Name:6,8-dimethyl-4-oxidanylidene-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]chromene-2-carboxamide
Openeye Name:N-[(2R)-2-(4-isopropylphenyl)-2-(1-piperidyl)ethyl]-6,8-dimethyl-4-oxo-chromene-2-carboxamide
CAS Name:6,8-dimethyl-4-oxo-N-[(2R)-2-(1-piperidinyl)-2-(4-propan-2-ylphenyl)ethyl]-1-benzopyran-2-carboxamide
IUPAC Name:6,8-dimethyl-4-oxo-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]chromene-2-carboxamide
Traditional Name:4-keto-6,8-dimethyl-N-[(2R)-2-p-cumenyl-2-piperidino-ethyl]chromene-2-carboxamide
Formula: C28H34N2O3
MolecularWeight: 446.58116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NCC(C3=CC=C(C=C3)C(C)C)N4CCCCC4)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC[C@@H](C3=CC=C(C=C3)C(C)C)N4CCCCC4)C


InChI

InChI=1S/C28H34N2O3/c1-18(2)21-8-10-22(11-9-21)24(30-12-6-5-7-13-30)17-29-28(32)26-16-25(31)23-15-19(3)14-20(4)27(23)33-26/h8-11,14-16,18,24H,5-7,12-13,17H2,1-4H3,(H,29,32)/t24-/m0/s1


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