6-(1H-benzimidazol-2-ylmethyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(1H-benzimidazol-2-ylmethyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(1H-benzimidazol-2-ylmethyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(1H-benzimidazol-2-ylmethyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(1H-benzimidazol-2-ylmethyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(1H-benzimidazol-2-ylmethyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H29N5O/c30-23(26-11-3-4-18-7-12-25-13-8-18)19-16-24(19)9-14-29(15-10-24)17-22-27-20-5-1-2-6-21(20)28-22/h1-2,5-8,12-13,19H,3-4,9-11,14-17H2,(H,26,30)(H,27,28)