4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-p-phenetyl-piperidine-1-carboxamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-2-28-17-6-4-16(5-7-17)23-21(27)26-11-9-14(10-12-26)20-24-18-8-3-15(22)13-19(18)25-20/h3-8,13-14H,2,9-12H2,1H3,(H,23,27)(H,24,25)