4-(1-ethanoylpiperidin-4-yl)oxy-N-phenethyl-benzamide

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-N-phenethyl-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-phenethyl-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-phenethylbenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-phenethylbenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-phenethyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17(25)24-15-12-21(13-16-24)27-20-9-7-19(8-10-20)22(26)23-14-11-18-5-3-2-4-6-18/h2-10,21H,11-16H2,1H3,(H,23,26)