N-(2-hydroxyethyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-propan-2-yl-benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-propan-2-yl-benzamide Openeye Name: N-(2-hydroxyethyl)-N-isopropyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2-hydroxyethyl)-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-propan-2-ylbenzamide IUPAC Name: N-(2-hydroxyethyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-propan-2-ylbenzamide Traditional Name: N-(2-hydroxyethyl)-N-isopropyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O5/c1-16(2)23(13-14-24)21(26)17-4-6-18(7-5-17)28-19-8-11-22(12-9-19)20(25)10-15-27-3/h4-7,16,19,24H,8-15H2,1-3H3