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

Systemtic Name: N-[4-[(5-azanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-(5-amino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[(5-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(5-amino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(5-amino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-17-7-2-3-8-20(17)24(29)27-19-14-12-18(13-15-19)25(30)28-16-6-10-22(26)21-9-4-5-11-23(21)28/h2-5,7-9,11-15,22H,6,10,16,26H2,1H3,(H,27,29)