2-(3-chlorophenyl)-3-methyl-4-oxidanylidene-N-(3-piperidin-1-ylpropyl)chromene-8-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3-methyl-4-oxidanylidene-N-(3-piperidin-1-ylpropyl)chromene-8-carboxamide Openeye Name: 2-(3-chlorophenyl)-3-methyl-4-oxo-N-[3-(1-piperidyl)propyl]chromene-8-carboxamide CAS Name: 2-(3-chlorophenyl)-3-methyl-4-oxo-N-[3-(1-piperidinyl)propyl]-1-benzopyran-8-carboxamide IUPAC Name: 2-(3-chlorophenyl)-3-methyl-4-oxo-N-(3-piperidin-1-ylpropyl)chromene-8-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-keto-3-methyl-N-(3-piperidinopropyl)chromene-8-carboxamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H27ClN2O3/c1-17-22(29)20-10-6-11-21(24(20)31-23(17)18-8-5-9-19(26)16-18)25(30)27-12-7-15-28-13-3-2-4-14-28/h5-6,8-11,16H,2-4,7,12-15H2,1H3,(H,27,30)