N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-benzamide

Systemtic Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-3-methoxy-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-methoxybenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-methoxybenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-3-methoxy-benzamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC(C)(C)CN(C)C)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC(C)(C)CN(C)C)OC

InChI

InChI=1S/C22H35N3O4/c1-16(26)25-11-9-18(10-12-25)29-19-8-7-17(13-20(19)28-6)21(27)23-14-22(2,3)15-24(4)5/h7-8,13,18H,9-12,14-15H2,1-6H3,(H,23,27)