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

Systemtic Name: (3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-pyridylmethyl)nipecotamide Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H25N5O/c31-25(19-6-5-15-30(16-19)17-21-7-3-4-14-26-21)27-20-12-10-18(11-13-20)24-28-22-8-1-2-9-23(22)29-24/h1-4,7-14,19H,5-6,15-17H2,(H,27,31)(H,28,29)/t19-/m0/s1