1-[(4-chlorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-1-[(4-chlorophenyl)methyl]-N-(3-methylbut-2-enyl)piperidin-3-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-3-piperidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Traditional Name: (4-benzoxyphenyl)-[1-(4-chlorobenzyl)-3-piperidyl]-(3-methylbut-2-enyl)amine Formula: C30H35ClN2O MolecularWeight: 475.0647

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCCN(C1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCCN(C1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C30H35ClN2O/c1-24(2)18-20-33(28-14-16-30(17-15-28)34-23-26-7-4-3-5-8-26)29-9-6-19-32(22-29)21-25-10-12-27(31)13-11-25/h3-5,7-8,10-18,29H,6,9,19-23H2,1-2H3