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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-[(2-methyl-1H-imidazol-5-yl)methyl]amine Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC=C(N1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H34N4O/c1-18-24-14-22(25-18)17-26(10-11-28-2)15-19-6-5-9-27(16-19)23-12-20-7-3-4-8-21(20)13-23/h3-4,7-8,14,19,23H,5-6,9-13,15-17H2,1-2H3,(H,24,25)