N-[2-[2-dimethylaminoethyl(methyl)amino]-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide

Systemtic Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide Openeye Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1H-benzimidazol-4-yl]-2-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide IUPAC Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Formula: C31H36N6O3 MolecularWeight: 540.65594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

Isomeric SMILES

CN(C)CCN(C)C1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

InChI

InChI=1S/C31H36N6O3/c1-35(2)18-19-36(3)31-33-25-13-9-12-24(28(25)34-31)32-29(38)23-16-15-22(20-27(23)40-4)30(39)37-17-8-7-11-21-10-5-6-14-26(21)37/h5-6,9-10,12-16,20H,7-8,11,17-19H2,1-4H3,(H,32,38)(H,33,34)