N-(2-morpholin-4-ylethyl)-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1-(1-propyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(2-morpholinoethyl)-1-(1-propylbenzimidazol-2-yl)isonipecotamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H33N5O2/c1-2-10-27-20-6-4-3-5-19(20)24-22(27)26-11-7-18(8-12-26)21(28)23-9-13-25-14-16-29-17-15-25/h3-6,18H,2,7-17H2,1H3,(H,23,28)