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

Systemtic Name: N-[2-(dimethylaminomethyl)-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide Openeye Name: N-[2-(dimethylaminomethyl)-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: N-[2-(dimethylaminomethyl)-1H-benzimidazol-4-yl]-2-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide IUPAC Name: N-[2-(dimethylaminomethyl)-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: N-[2-(dimethylaminomethyl)-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

Isomeric SMILES

CN(C)CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

InChI

InChI=1S/C29H31N5O3/c1-33(2)18-26-30-22-11-8-12-23(27(22)32-26)31-28(35)21-15-14-20(17-25(21)37-3)29(36)34-16-7-6-10-19-9-4-5-13-24(19)34/h4-5,8-9,11-15,17H,6-7,10,16,18H2,1-3H3,(H,30,32)(H,31,35)