N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)cycloheptanecarboxamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)cycloheptanecarboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholinoethyl)cycloheptanecarboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-N-[2-(4-morpholinyl)ethyl]cycloheptanecarboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)cycloheptanecarboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholinoethyl)cycloheptanecarboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CCN3CCOCC3)C(=O)C4CCCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CCN3CCOCC3)C(=O)C4CCCCCC4

InChI

InChI=1S/C23H34N4O2/c1-25-21-11-7-6-10-20(21)24-22(25)18-27(13-12-26-14-16-29-17-15-26)23(28)19-8-4-2-3-5-9-19/h6-7,10-11,19H,2-5,8-9,12-18H2,1H3