N-(2-morpholin-4-ylethyl)-1-(1-phenethylbenzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-(1-phenethylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-(1-phenethylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1-(1-phenethyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-1-(1-phenethylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(2-morpholinoethyl)-1-(1-phenethylbenzimidazol-2-yl)nipecotamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C27H35N5O2/c33-26(28-13-16-30-17-19-34-20-18-30)23-9-6-14-31(21-23)27-29-24-10-4-5-11-25(24)32(27)15-12-22-7-2-1-3-8-22/h1-5,7-8,10-11,23H,6,9,12-21H2,(H,28,33)