3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-(3-isopropoxypropyl)-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-(3-isopropoxypropyl)-4-methoxy-benzamide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C

InChI

InChI=1S/C21H32N2O5/c1-15(2)27-13-5-10-22-21(25)17-6-7-19(26-4)20(14-17)28-18-8-11-23(12-9-18)16(3)24/h6-7,14-15,18H,5,8-13H2,1-4H3,(H,22,25)