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

Systemtic Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-[(4-propan-2-yloxyphenyl)methyl]piperidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-1-[(4-isopropoxyphenyl)methyl]-N-(3-methylbut-2-enyl)piperidin-3-amine CAS Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-[(4-propan-2-yloxyphenyl)methyl]-3-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-[(4-propan-2-yloxyphenyl)methyl]piperidin-3-amine Traditional Name: (4-benzoxyphenyl)-[1-(4-isopropoxybenzyl)-3-piperidyl]-(3-methylbut-2-enyl)amine Formula: C33H42N2O2 MolecularWeight: 498.69878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2CCCC(C2)N(CC=C(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2CCCC(C2)N(CC=C(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H42N2O2/c1-26(2)20-22-35(30-14-18-32(19-15-30)36-25-29-9-6-5-7-10-29)31-11-8-21-34(24-31)23-28-12-16-33(17-13-28)37-27(3)4/h5-7,9-10,12-20,27,31H,8,11,21-25H2,1-4H3