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

Systemtic Name: 1-[1-(2-methoxyethyl)benzimidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(2-methoxyethyl)benzimidazol-2-yl]-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: 1-[1-(2-methoxyethyl)-2-benzimidazolyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-methoxyethyl)benzimidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[1-(2-methoxyethyl)benzimidazol-2-yl]-N-(2-morpholinoethyl)isonipecotamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H33N5O3/c1-29-15-14-27-20-5-3-2-4-19(20)24-22(27)26-9-6-18(7-10-26)21(28)23-8-11-25-12-16-30-17-13-25/h2-5,18H,6-17H2,1H3,(H,23,28)