N-(3-azanylpropyl)-N-[1-[7-chloranyl-3-[(3-methoxyphenyl)methyl]-4-oxidanylidene-chromen-2-yl]-2-methyl-propyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[1-[7-chloranyl-3-[(3-methoxyphenyl)methyl]-4-oxidanylidene-chromen-2-yl]-2-methyl-propyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[1-[7-chloro-3-[(3-methoxyphenyl)methyl]-4-oxo-chromen-2-yl]-2-methyl-propyl]-3-fluoro-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[7-chloro-3-[(3-methoxyphenyl)methyl]-4-oxo-1-benzopyran-2-yl]-2-methylpropyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-[7-chloro-3-[(3-methoxyphenyl)methyl]-4-oxochromen-2-yl]-2-methylpropyl]-3-fluoro-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(7-chloro-4-keto-3-m-anisyl-chromen-2-yl)-2-methyl-propyl]-3-fluoro-4-methyl-benzamide Formula: C32H34ClFN2O4 MolecularWeight: 565.074763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)C3=C(O2)C=C(C=C3)Cl)CC4=CC(=CC=C4)OC)C(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)C3=C(O2)C=C(C=C3)Cl)CC4=CC(=CC=C4)OC)C(C)C)F

InChI

InChI=1S/C32H34ClFN2O4/c1-19(2)29(36(14-6-13-35)32(38)22-10-9-20(3)27(34)17-22)31-26(16-21-7-5-8-24(15-21)39-4)30(37)25-12-11-23(33)18-28(25)40-31/h5,7-12,15,17-19,29H,6,13-14,16,35H2,1-4H3