N-[4-[[7-fluoranyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-3-methoxy-phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[7-fluoranyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-3-methoxy-phenyl]-2-methyl-benzamide Openeye Name: N-[4-[7-fluoro-5-[2-(methylamino)-2-oxo-ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[[7-fluoro-5-[2-(methylamino)-2-oxoethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]-3-methoxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-[7-fluoro-5-[2-(methylamino)-2-oxoethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxyphenyl]-2-methylbenzamide Traditional Name: N-[4-[7-fluoro-5-[2-keto-2-(methylamino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxy-phenyl]-2-methyl-benzamide Formula: C29H30FN3O4 MolecularWeight: 503.564603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(C4=C3C=CC(=C4)F)CC(=O)NC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(C4=C3C=CC(=C4)F)CC(=O)NC)OC

InChI

InChI=1S/C29H30FN3O4/c1-18-7-4-5-9-22(18)28(35)32-21-11-12-23(26(17-21)37-3)29(36)33-14-6-8-19(15-27(34)31-2)24-16-20(30)10-13-25(24)33/h4-5,7,9-13,16-17,19H,6,8,14-15H2,1-3H3,(H,31,34)(H,32,35)