N-[1-(2-methoxyethyl)-7-(4-phenylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-methoxyethyl)-7-(4-phenylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-methoxyethyl)-7-(4-phenylpiperidine-1-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-(2-methoxyethyl)-7-[oxo-(4-phenyl-1-piperidinyl)methyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)-7-(4-phenylpiperidine-1-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-methoxyethyl)-7-(4-phenylpiperidine-1-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H36N4O3/c1-36-17-16-33-20-30-26-19-24(31-28(34)23-10-6-3-7-11-23)18-25(27(26)33)29(35)32-14-12-22(13-15-32)21-8-4-2-5-9-21/h2,4-5,8-9,18-20,22-23H,3,6-7,10-17H2,1H3,(H,31,34)