1-(1H-imidazol-5-ylmethyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine

Systemtic Name: 1-(1H-imidazol-5-ylmethyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-1-(1H-imidazol-5-ylmethyl)-N-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: 1-(1H-imidazol-5-ylmethyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: 1-(1H-imidazol-5-ylmethyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-[1-(1H-imidazol-5-ylmethyl)-4-piperidyl]-(3-methylbut-2-enyl)amine Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)CC2=CN=CN2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)CC2=CN=CN2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H34N4O/c1-22(2)12-17-31(26-13-15-30(16-14-26)19-24-18-28-21-29-24)25-8-10-27(11-9-25)32-20-23-6-4-3-5-7-23/h3-12,18,21,26H,13-17,19-20H2,1-2H3,(H,28,29)