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

Systemtic Name: 1-[1-(2-methoxyethyl)benzimidazol-2-yl]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-[1-(2-methoxyethyl)benzimidazol-2-yl]-N-(3-morpholinopropyl)piperidine-4-carboxamide CAS Name: 1-[1-(2-methoxyethyl)-2-benzimidazolyl]-N-[3-(4-morpholinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-methoxyethyl)benzimidazol-2-yl]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-[1-(2-methoxyethyl)benzimidazol-2-yl]-N-(3-morpholinopropyl)isonipecotamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H35N5O3/c1-30-16-15-28-21-6-3-2-5-20(21)25-23(28)27-11-7-19(8-12-27)22(29)24-9-4-10-26-13-17-31-18-14-26/h2-3,5-6,19H,4,7-18H2,1H3,(H,24,29)