1-(2-diethylaminoethyl)-N-[(1S,2R)-2-methylcyclohexyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-(2-diethylaminoethyl)-N-[(1S,2R)-2-methylcyclohexyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-(2-diethylaminoethyl)-N-[(1S,2R)-2-methylcyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-(2-diethylaminoethyl)-N-[(1S,2R)-2-methylcyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-(2-diethylaminoethyl)-N-[(1S,2R)-2-methylcyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-(2-diethylaminoethyl)-2-keto-N-[(1S,2R)-2-methylcyclohexyl]-3H-benzimidazole-5-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)C(=O)NC3CCCCC3C)NC1=O

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)C(=O)N[C@H]3CCCC[C@H]3C)NC1=O

InChI

InChI=1S/C21H32N4O2/c1-4-24(5-2)12-13-25-19-11-10-16(14-18(19)23-21(25)27)20(26)22-17-9-7-6-8-15(17)3/h10-11,14-15,17H,4-9,12-13H2,1-3H3,(H,22,26)(H,23,27)/t15-,17+/m1/s1