3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-p-phenetyl-piperidine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C23H28N4O2/c1-4-29-19-9-7-18(8-10-19)24-23(28)27-11-5-6-17(14-27)22-25-20-12-15(2)16(3)13-21(20)26-22/h7-10,12-13,17H,4-6,11,14H2,1-3H3,(H,24,28)(H,25,26)