N-(3-azanylpropyl)-3-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-2-methyl-propanamide

Systemtic Name: N-(3-azanylpropyl)-3-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-2-methyl-propanamide Openeye Name: N-(3-aminopropyl)-3-(3-benzyl-7-chloro-4-oxo-chromen-2-yl)-2-methyl-propanamide CAS Name: N-(3-aminopropyl)-3-[7-chloro-4-oxo-3-(phenylmethyl)-1-benzopyran-2-yl]-2-methylpropanamide IUPAC Name: N-(3-aminopropyl)-3-(3-benzyl-7-chloro-4-oxochromen-2-yl)-2-methylpropanamide Traditional Name: N-(3-aminopropyl)-3-(3-benzyl-7-chloro-4-keto-chromen-2-yl)-2-methyl-propionamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=O)C2=C(O1)C=C(C=C2)Cl)CC3=CC=CC=C3)C(=O)NCCCN

Isomeric SMILES

CC(CC1=C(C(=O)C2=C(O1)C=C(C=C2)Cl)CC3=CC=CC=C3)C(=O)NCCCN

InChI

InChI=1S/C23H25ClN2O3/c1-15(23(28)26-11-5-10-25)12-20-19(13-16-6-3-2-4-7-16)22(27)18-9-8-17(24)14-21(18)29-20/h2-4,6-9,14-15H,5,10-13,25H2,1H3,(H,26,28)