3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-3-[1-(4-methoxybenzoyl)-3-piperidyl]benzamide CAS Name: 3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 3-[1-(4-methoxybenzoyl)piperidin-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: N-(4-isopropoxybenzyl)-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H34N2O4/c1-21(2)36-28-13-9-22(10-14-28)19-31-29(33)25-7-4-6-24(18-25)26-8-5-17-32(20-26)30(34)23-11-15-27(35-3)16-12-23/h4,6-7,9-16,18,21,26H,5,8,17,19-20H2,1-3H3,(H,31,33)