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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(4-phenylthiazol-2-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(4-phenyl-2-thiazolyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(4-phenylthiazol-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C27H34N4S MolecularWeight: 446.65066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)CC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)CC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H34N4S/c1-2-8-24(9-3-1)26-21-32-27(29-26)20-30(19-23-7-6-14-28-17-23)18-22-12-15-31(16-13-22)25-10-4-5-11-25/h1-3,6-9,14,17,21-22,25H,4-5,10-13,15-16,18-20H2