1-(1-cyclopentylpiperidin-4-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(4-isopropylthiazol-2-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(4-propan-2-yl-2-thiazolyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(4-isopropylthiazol-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C24H36N4S MolecularWeight: 412.63444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CSC(=N1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H36N4S/c1-19(2)23-18-29-24(26-23)17-27(16-21-6-5-11-25-14-21)15-20-9-12-28(13-10-20)22-7-3-4-8-22/h5-6,11,14,18-20,22H,3-4,7-10,12-13,15-17H2,1-2H3