1-(6-methyl-1H-benzimidazol-2-yl)-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(3-morpholinopropyl)piperidine-3-carboxamide CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(3-morpholinopropyl)nipecotamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C21H31N5O2/c1-16-5-6-18-19(14-16)24-21(23-18)26-9-2-4-17(15-26)20(27)22-7-3-8-25-10-12-28-13-11-25/h5-6,14,17H,2-4,7-13,15H2,1H3,(H,22,27)(H,23,24)