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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC)C(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CC(C)N(CCOC)C(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C)OC

InChI

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