1-(1-cyclopentylpiperidin-4-yl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(2-methyl-1H-imidazol-5-yl)methyl]-(3-pyridylmethyl)amine Formula: C22H33N5 MolecularWeight: 367.53092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=NC=C(N1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H33N5/c1-18-24-14-21(25-18)17-26(16-20-5-4-10-23-13-20)15-19-8-11-27(12-9-19)22-6-2-3-7-22/h4-5,10,13-14,19,22H,2-3,6-9,11-12,15-17H2,1H3,(H,24,25)