N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutyl-piperidine-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutyl-piperidine-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutyl-piperidine-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutyl-3-piperidinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutylpiperidine-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutyl-nipecotamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C1)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N4O/c28-23(17-5-4-14-27(15-17)19-6-3-7-19)24-18-12-10-16(11-13-18)22-25-20-8-1-2-9-21(20)26-22/h1-2,8-13,17,19H,3-7,14-15H2,(H,24,28)(H,25,26)