2-(1H-benzimidazol-2-yl)-N-cyclohexyl-4-(2-methoxyethanoyl)piperazine-1-carboxamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-cyclohexyl-4-(2-methoxyethanoyl)piperazine-1-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-cyclohexyl-4-(2-methoxyacetyl)piperazine-1-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-cyclohexyl-4-(2-methoxy-1-oxoethyl)-1-piperazinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-cyclohexyl-4-(2-methoxyacetyl)piperazine-1-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-cyclohexyl-4-(2-methoxyacetyl)piperazine-1-carboxamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)NC4CCCCC4

Isomeric SMILES

COCC(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H29N5O3/c1-29-14-19(27)25-11-12-26(21(28)22-15-7-3-2-4-8-15)18(13-25)20-23-16-9-5-6-10-17(16)24-20/h5-6,9-10,15,18H,2-4,7-8,11-14H2,1H3,(H,22,28)(H,23,24)