N-cycloheptyl-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide

Systemtic Name: N-cycloheptyl-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-cycloheptyl-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-cycloheptyl-4-methoxybenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-cycloheptyl-4-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-cycloheptyl-4-methoxy-benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C22H32N2O4/c1-16(25)24-13-11-19(12-14-24)28-21-15-17(9-10-20(21)27-2)22(26)23-18-7-5-3-4-6-8-18/h9-10,15,18-19H,3-8,11-14H2,1-2H3,(H,23,26)