N-[4-[[5-[2-(dimethylamino)ethanoylamino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[5-[2-(dimethylamino)ethanoylamino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[5-[[2-(dimethylamino)acetyl]amino]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[5-[[2-(dimethylamino)-1-oxoethyl]amino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[5-[[2-(dimethylamino)acetyl]amino]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[5-[[2-(dimethylamino)acetyl]amino]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)NC(=O)CN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)NC(=O)CN(C)C

InChI

InChI=1S/C29H32N4O3/c1-20-9-4-5-10-23(20)28(35)30-22-16-14-21(15-17-22)29(36)33-18-8-12-25(31-27(34)19-32(2)3)24-11-6-7-13-26(24)33/h4-7,9-11,13-17,25H,8,12,18-19H2,1-3H3,(H,30,35)(H,31,34)