N-[1-(2-methoxyethyl)-7-(3-phenylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-methoxyethyl)-7-(3-phenylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-methoxyethyl)-7-(3-phenylpiperidine-1-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-(2-methoxyethyl)-7-[oxo-(3-phenyl-1-piperidinyl)methyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)-7-(3-phenylpiperidine-1-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-methoxyethyl)-7-(3-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)N4CCCC(C4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCCC(C4)C5=CC=CC=C5

InChI

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