N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-piperidin-1-ylethanamine Traditional Name: (1-cyclopentyl-3-piperidyl)methyl-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-(2-piperidinoethyl)amine Formula: C25H45N5 MolecularWeight: 415.6583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

CCC1=NC(=C(N1)C)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C25H45N5/c1-3-25-26-21(2)24(27-25)20-29(17-16-28-13-7-4-8-14-28)18-22-10-9-15-30(19-22)23-11-5-6-12-23/h22-23H,3-20H2,1-2H3,(H,26,27)