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

Systemtic Name: N-(3-methylbut-2-enyl)-1-phenethyl-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)-1-phenethyl-piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-1-phenethyl-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-1-phenethyl-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-(3-methylbut-2-enyl)-(1-phenethyl-4-piperidyl)amine Formula: C31H38N2O MolecularWeight: 454.64622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C31H38N2O/c1-26(2)17-24-33(29-13-15-31(16-14-29)34-25-28-11-7-4-8-12-28)30-19-22-32(23-20-30)21-18-27-9-5-3-6-10-27/h3-17,30H,18-25H2,1-2H3