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

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-piperidin-1-ylethanamine Traditional Name: (1-cyclopentyl-3-piperidyl)methyl-[(5-methyl-1H-imidazol-4-yl)methyl]-(2-piperidinoethyl)amine Formula: C23H41N5 MolecularWeight: 387.60514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

CC1=C(N=CN1)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C23H41N5/c1-20-23(25-19-24-20)18-27(15-14-26-11-5-2-6-12-26)16-21-8-7-13-28(17-21)22-9-3-4-10-22/h19,21-22H,2-18H2,1H3,(H,24,25)