2-[1-[2-methyl-4-(propylamino)phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-[2-methyl-4-(propylamino)phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[1-[2-methyl-4-(propylamino)benzoyl]-2,3,4,5-tetrahydro-1-benzazepin-5-yl]acetamide CAS Name: 2-[1-[[2-methyl-4-(propylamino)phenyl]-oxomethyl]-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[1-[2-methyl-4-(propylamino)benzoyl]-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[1-[2-methyl-4-(propylamino)benzoyl]-2,3,4,5-tetrahydro-1-benzazepin-5-yl]acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC(=C(C=C1)C(=O)N2CCCC(C3=CC=CC=C32)CC(=O)NC(C)C)C

Isomeric SMILES

CCCNC1=CC(=C(C=C1)C(=O)N2CCCC(C3=CC=CC=C32)CC(=O)NC(C)C)C

InChI

InChI=1S/C26H35N3O2/c1-5-14-27-21-12-13-22(19(4)16-21)26(31)29-15-8-9-20(17-25(30)28-18(2)3)23-10-6-7-11-24(23)29/h6-7,10-13,16,18,20,27H,5,8-9,14-15,17H2,1-4H3,(H,28,30)