1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Openeye Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(3-morpholinopropyl)piperidine-3-carboxamide CAS Name: 1-[1-(cyclohexylmethyl)-2-benzimidazolyl]-N-[3-(4-morpholinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Traditional Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(3-morpholinopropyl)nipecotamide Formula: C27H41N5O2 MolecularWeight: 467.64674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C27H41N5O2/c33-26(28-13-7-14-30-16-18-34-19-17-30)23-10-6-15-31(21-23)27-29-24-11-4-5-12-25(24)32(27)20-22-8-2-1-3-9-22/h4-5,11-12,22-23H,1-3,6-10,13-21H2,(H,28,33)