N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-phenyl-propanamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3-phenyl-propanamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-phenylpropanamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3-phenylpropanamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3-phenyl-propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-20(15-14-16-8-2-1-3-9-16)25-22-21(24-17-10-4-5-11-17)18-12-6-7-13-19(18)28-23(22)27/h1-3,6-9,12-13,17,24H,4-5,10-11,14-15H2,(H,25,26)