3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H28N2O4/c1-16(18-7-5-4-6-8-18)24-23(27)19-9-10-21(28-3)22(15-19)29-20-11-13-25(14-12-20)17(2)26/h4-10,15-16,20H,11-14H2,1-3H3,(H,24,27)/t16-/m1/s1