N-[1-[2-(1,3-dioxolan-2-yl)ethyl]piperidin-4-yl]-N-[(4-methylphenyl)methyl]-2-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: N-[1-[2-(1,3-dioxolan-2-yl)ethyl]piperidin-4-yl]-N-[(4-methylphenyl)methyl]-2-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: N-[1-[2-(1,3-dioxolan-2-yl)ethyl]-4-piperidyl]-2-(4-isopropoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[1-[2-(1,3-dioxolan-2-yl)ethyl]-4-piperidinyl]-N-[(4-methylphenyl)methyl]-2-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: N-[1-[2-(1,3-dioxolan-2-yl)ethyl]piperidin-4-yl]-N-[(4-methylphenyl)methyl]-2-(4-propan-2-yloxyphenyl)acetamide Traditional Name: N-[1-[2-(1,3-dioxolan-2-yl)ethyl]-4-piperidyl]-2-(4-isopropoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)CCC3OCCO3)C(=O)CC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)CCC3OCCO3)C(=O)CC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C29H40N2O4/c1-22(2)35-27-10-8-24(9-11-27)20-28(32)31(21-25-6-4-23(3)5-7-25)26-12-15-30(16-13-26)17-14-29-33-18-19-34-29/h4-11,22,26,29H,12-21H2,1-3H3