N-(2-methoxyethyl)-2-phenyl-N-(pyridin-3-ylmethyl)-1-[1-(thiophen-2-ylmethyl)piperidin-4-yl]ethanamine

Systemtic Name: N-(2-methoxyethyl)-2-phenyl-N-(pyridin-3-ylmethyl)-1-[1-(thiophen-2-ylmethyl)piperidin-4-yl]ethanamine Openeye Name: N-(2-methoxyethyl)-2-phenyl-N-(3-pyridylmethyl)-1-[1-(2-thienylmethyl)-4-piperidyl]ethanamine CAS Name: N-(2-methoxyethyl)-2-phenyl-N-(3-pyridinylmethyl)-1-[1-(thiophen-2-ylmethyl)-4-piperidinyl]ethanamine IUPAC Name: N-(2-methoxyethyl)-2-phenyl-N-(pyridin-3-ylmethyl)-1-[1-(thiophen-2-ylmethyl)piperidin-4-yl]ethanamine Traditional Name: 2-methoxyethyl-[2-phenyl-1-[1-(2-thenyl)-4-piperidyl]ethyl]-(3-pyridylmethyl)amine Formula: C27H35N3OS MolecularWeight: 449.6513

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CN=CC=C1)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

COCCN(CC1=CN=CC=C1)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C27H35N3OS/c1-31-17-16-30(21-24-9-5-13-28-20-24)27(19-23-7-3-2-4-8-23)25-11-14-29(15-12-25)22-26-10-6-18-32-26/h2-10,13,18,20,25,27H,11-12,14-17,19,21-22H2,1H3