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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-[(1-ethyl-2-benzimidazolyl)methyl]-2-methoxyethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methoxyethanamine Traditional Name: (1-ethylbenzimidazol-2-yl)methyl-[(1-indan-2-yl-3-piperidyl)methyl]-(2-methoxyethyl)amine Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CN(CCOC)CC3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CN(CCOC)CC3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H38N4O/c1-3-32-27-13-7-6-12-26(27)29-28(32)21-30(15-16-33-2)19-22-9-8-14-31(20-22)25-17-23-10-4-5-11-24(23)18-25/h4-7,10-13,22,25H,3,8-9,14-21H2,1-2H3