N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-[(1-methylbenzimidazol-2-yl)methyl]amine Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CCOC)CC3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CCOC)CC3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H36N4O/c1-29-26-12-6-5-11-25(26)28-27(29)20-30(14-15-32-2)18-21-8-7-13-31(19-21)24-16-22-9-3-4-10-23(22)17-24/h3-6,9-12,21,24H,7-8,13-20H2,1-2H3