N-[1-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxidanylidene-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxidanylidene-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxo-2-phenethyl-1-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxo-2-phenethyl-1-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxo-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-keto-6-methyl-2-phenethyl-1-(4-pyridylmethyl)nicotinamide Formula: C30H29N5O2 MolecularWeight: 491.58356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)NC(C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)NC(C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C30H29N5O2/c1-20-18-27(36)28(30(37)32-21(2)29-33-24-10-6-7-11-25(24)34-29)26(13-12-22-8-4-3-5-9-22)35(20)19-23-14-16-31-17-15-23/h3-11,14-18,21H,12-13,19H2,1-2H3,(H,32,37)(H,33,34)