7-acetamido-N-[(4-phenyloxan-4-yl)methyl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 7-acetamido-N-[(4-phenyloxan-4-yl)methyl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Openeye Name: 7-acetamido-N-[(4-phenyltetrahydropyran-4-yl)methyl]-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide CAS Name: 7-acetamido-N-[(4-phenyl-4-oxanyl)methyl]-1-[2-(2-pyridinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-N-[(4-phenyloxan-4-yl)methyl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Traditional Name: 7-acetamido-N-[(4-phenyltetrahydropyran-4-yl)methyl]-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NCC4(CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NCC4(CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N5O3/c1-21(35)33-26-18-22(17-25-27(26)34(20-32-25)14-10-24-9-5-6-13-30-24)28(36)31-19-29(11-15-37-16-12-29)23-7-3-2-4-8-23/h2-9,13,17-18,20H,10-12,14-16,19H2,1H3,(H,31,36)(H,33,35)