N-[(2-butyl-1H-imidazol-5-yl)methyl]-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-ethanamine

Systemtic Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-ethanamine Openeye Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-ethanamine CAS Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxyethanamine IUPAC Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine Traditional Name: (2-butyl-1H-imidazol-5-yl)methyl-[(1-indan-2-yl-3-piperidyl)methyl]-(2-methoxyethyl)amine Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCCCC1=NC=C(N1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H40N4O/c1-3-4-11-26-27-17-24(28-26)20-29(13-14-31-2)18-21-8-7-12-30(19-21)25-15-22-9-5-6-10-23(22)16-25/h5-6,9-10,17,21,25H,3-4,7-8,11-16,18-20H2,1-2H3,(H,27,28)