1-(1-cyclopentylpiperidin-4-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(1-methyl-2-benzimidazolyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(1-methylbenzimidazol-2-yl)methyl]-(tetrahydrofurfuryl)amine Formula: C25H38N4O MolecularWeight: 410.59542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CC3CCN(CC3)C4CCCC4)CC5CCCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC3CCN(CC3)C4CCCC4)CC5CCCO5

InChI

InChI=1S/C25H38N4O/c1-27-24-11-5-4-10-23(24)26-25(27)19-28(18-22-9-6-16-30-22)17-20-12-14-29(15-13-20)21-7-2-3-8-21/h4-5,10-11,20-22H,2-3,6-9,12-19H2,1H3