N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1-methyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)nipecotamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C25H29N5O2/c1-29-23-8-4-3-7-22(23)28-25(29)30-13-5-6-18(16-30)24(31)26-12-11-17-15-27-21-10-9-19(32-2)14-20(17)21/h3-4,7-10,14-15,18,27H,5-6,11-13,16H2,1-2H3,(H,26,31)