1-(1H-benzimidazol-2-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[3-(4-piperidinopiperidino)propyl]nipecotamide Formula: C26H40N6O MolecularWeight: 452.6354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3CCCN(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3CCCN(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H40N6O/c33-25(21-8-6-17-32(20-21)26-28-23-9-2-3-10-24(23)29-26)27-13-7-14-30-18-11-22(12-19-30)31-15-4-1-5-16-31/h2-3,9-10,21-22H,1,4-8,11-20H2,(H,27,33)(H,28,29)