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

Systemtic Name: 2-(3-chlorophenyl)-4-oxidanylidene-N-(3-piperidin-1-ylpropyl)chromene-8-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-oxo-N-[3-(1-piperidyl)propyl]chromene-8-carboxamide CAS Name: 2-(3-chlorophenyl)-4-oxo-N-[3-(1-piperidinyl)propyl]-1-benzopyran-8-carboxamide IUPAC Name: 2-(3-chlorophenyl)-4-oxo-N-(3-piperidin-1-ylpropyl)chromene-8-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-keto-N-(3-piperidinopropyl)chromene-8-carboxamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=CC3=C2OC(=CC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=CC3=C2OC(=CC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H25ClN2O3/c25-18-8-4-7-17(15-18)22-16-21(28)19-9-5-10-20(23(19)30-22)24(29)26-11-6-14-27-12-2-1-3-13-27/h4-5,7-10,15-16H,1-3,6,11-14H2,(H,26,29)