N-[[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-[(1-methyl-2-benzimidazolyl)methyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCCC(C3)CNC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCCC(C3)CNC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H27N5O/c1-28-22-11-5-4-10-20(22)27-23(28)16-29-12-6-7-17(15-29)14-25-24(30)21-13-18-8-2-3-9-19(18)26-21/h2-5,8-11,13,17,26H,6-7,12,14-16H2,1H3,(H,25,30)