3-methyl-4-oxidanylidene-2-phenyl-N-(2-piperidin-1-ylethyl)chromene-8-carboxamide hydrochloride

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-(2-piperidin-1-ylethyl)chromene-8-carboxamide hydrochloride Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[2-(1-piperidyl)ethyl]chromene-8-carboxamide hydrochloride CAS Name: 3-methyl-4-oxo-2-phenyl-N-[2-(1-piperidinyl)ethyl]-1-benzopyran-8-carboxamide hydrochloride IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-(2-piperidin-1-ylethyl)chromene-8-carboxamide hydrochloride Traditional Name: 4-keto-3-methyl-2-phenyl-N-(2-piperidinoethyl)chromene-8-carboxamide hydrochloride Formula: C24H27ClN2O3 MolecularWeight: 426.93578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCN3CCCCC3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCN3CCCCC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H26N2O3.ClH/c1-17-21(27)19-11-8-12-20(23(19)29-22(17)18-9-4-2-5-10-18)24(28)25-13-16-26-14-6-3-7-15-26;/h2,4-5,8-12H,3,6-7,13-16H2,1H3,(H,25,28);1H