N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine

Systemtic Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)-1-(2-pyridylmethyl)piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-(2-pyridinylmethyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-(3-methylbut-2-enyl)-[1-(2-pyridylmethyl)-4-piperidyl]amine Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)CC2=CC=CC=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)CC2=CC=CC=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C29H35N3O/c1-24(2)15-21-32(28-16-19-31(20-17-28)22-26-10-6-7-18-30-26)27-11-13-29(14-12-27)33-23-25-8-4-3-5-9-25/h3-15,18,28H,16-17,19-23H2,1-2H3