6-acetamido-N,2-dimethyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-3-(phenylmethyl)benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-N,2-dimethyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-3-(phenylmethyl)benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-benzyl-N,2-dimethyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]benzimidazole-4-carboxamide CAS Name: 6-acetamido-N,2-dimethyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-3-(phenylmethyl)-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-benzyl-N,2-dimethyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]benzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-benzyl-N,2-dimethyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]benzimidazole-4-carboxamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)N(C)CC4CC5=CC=CC=C5CN4C

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)N(C)CC4CC5=CC=CC=C5CN4C

InChI

InChI=1S/C30H33N5O2/c1-20-31-28-16-25(32-21(2)36)15-27(29(28)35(20)17-22-10-6-5-7-11-22)30(37)34(4)19-26-14-23-12-8-9-13-24(23)18-33(26)3/h5-13,15-16,26H,14,17-19H2,1-4H3,(H,32,36)