N-[2-(cyclohexen-1-yl)ethyl]-4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-[2-(1-cyclohexenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-[2-(cyclohexen-1-yl)ethyl]-3-methoxybenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C23H32N2O4/c1-17(26)25-14-11-20(12-15-25)29-21-9-8-19(16-22(21)28-2)23(27)24-13-10-18-6-4-3-5-7-18/h6,8-9,16,20H,3-5,7,10-15H2,1-2H3,(H,24,27)