N-[(4-phenylpiperidin-1-yl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(4-phenylpiperidin-1-yl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(4-phenyl-1-piperidyl)methyl]benzamide CAS Name: N-[(4-phenyl-1-piperidinyl)methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(4-phenylpiperidin-1-yl)methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(4-phenylpiperidino)methyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCN2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCN2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-17(2)26-21-10-8-20(9-11-21)22(25)23-16-24-14-12-19(13-15-24)18-6-4-3-5-7-18/h3-11,17,19H,12-16H2,1-2H3,(H,23,25)