3-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=CC(=C2)C(=O)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=CC(=C2)C(=O)NCC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-20(29)26(23-9-3-2-4-10-23)12-14-28(15-13-26)19-21-7-5-8-22(17-21)25(30)27-18-24-11-6-16-31-24/h2-5,7-10,17,24H,6,11-16,18-19H2,1H3,(H,27,30)