N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[(1-methyl-2-benzimidazolyl)methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-piperidin-1-ylethanamine Traditional Name: (1-cyclopentyl-3-piperidyl)methyl-[(1-methylbenzimidazol-2-yl)methyl]-(2-piperidinoethyl)amine Formula: C27H43N5 MolecularWeight: 437.66382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CCN3CCCCC3)CC4CCCN(C4)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CCN3CCCCC3)CC4CCCN(C4)C5CCCC5

InChI

InChI=1S/C27H43N5/c1-29-26-14-6-5-13-25(26)28-27(29)22-31(19-18-30-15-7-2-8-16-30)20-23-10-9-17-32(21-23)24-11-3-4-12-24/h5-6,13-14,23-24H,2-4,7-12,15-22H2,1H3