1-(1-cyclopentylbenzimidazol-2-yl)-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Openeye Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(3-morpholinopropyl)piperidine-3-carboxamide CAS Name: 1-(1-cyclopentyl-2-benzimidazolyl)-N-[3-(4-morpholinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Traditional Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(3-morpholinopropyl)nipecotamide Formula: C25H37N5O2 MolecularWeight: 439.59358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C25H37N5O2/c31-24(26-12-6-13-28-15-17-32-18-16-28)20-7-5-14-29(19-20)25-27-22-10-3-4-11-23(22)30(25)21-8-1-2-9-21/h3-4,10-11,20-21H,1-2,5-9,12-19H2,(H,26,31)