3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenyl-benzamide Formula: C31H29N5O MolecularWeight: 487.59486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C31H29N5O/c37-31(33-25-13-2-1-3-14-25)24-11-6-9-22(19-24)20-36(21-29-34-26-15-4-5-16-27(26)35-29)28-17-7-10-23-12-8-18-32-30(23)28/h1-6,8-9,11-16,18-19,28H,7,10,17,20-21H2,(H,33,37)(H,34,35)