N-(3-methylbut-2-enyl)-1-(oxan-4-yl)-N-(4-propan-2-ylphenyl)piperidin-4-amine

Systemtic Name: N-(3-methylbut-2-enyl)-1-(oxan-4-yl)-N-(4-propan-2-ylphenyl)piperidin-4-amine Openeye Name: N-(4-isopropylphenyl)-N-(3-methylbut-2-enyl)-1-tetrahydropyran-4-yl-piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-1-(4-oxanyl)-N-(4-propan-2-ylphenyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-1-(oxan-4-yl)-N-(4-propan-2-ylphenyl)piperidin-4-amine Traditional Name: 3-methylbut-2-enyl-p-cumenyl-(1-tetrahydropyran-4-yl-4-piperidyl)amine Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)C3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)C3CCOCC3

InChI

InChI=1S/C24H38N2O/c1-19(2)9-16-26(23-7-5-21(6-8-23)20(3)4)24-10-14-25(15-11-24)22-12-17-27-18-13-22/h5-9,20,22,24H,10-18H2,1-4H3