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

Systemtic Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-piperidin-3-amine Openeye Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-1-indan-2-yl-N-methyl-piperidin-3-amine CAS Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-3-piperidinamine IUPAC Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)-N-methylpiperidin-3-amine Traditional Name: (2-butyl-1H-imidazol-5-yl)methyl-(1-indan-2-yl-3-piperidyl)-methyl-amine Formula: C23H34N4 MolecularWeight: 366.54286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCCCC1=NC=C(N1)CN(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H34N4/c1-3-4-11-23-24-15-20(25-23)16-26(2)21-10-7-12-27(17-21)22-13-18-8-5-6-9-19(18)14-22/h5-6,8-9,15,21-22H,3-4,7,10-14,16-17H2,1-2H3,(H,24,25)