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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3CCCCC3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3CCCCC3)OC

InChI

InChI=1S/C22H32N2O4/c1-16(25)24-12-10-19(11-13-24)28-20-9-8-18(14-21(20)27-2)22(26)23-15-17-6-4-3-5-7-17/h8-9,14,17,19H,3-7,10-13,15H2,1-2H3,(H,23,26)