2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(3-isopropoxypropyl)-5-methoxy-benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(3-isopropoxypropyl)-5-methoxy-benzamide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)OCCCNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C23H34N2O5/c1-16(2)29-14-4-11-24-22(26)20-15-19(28-3)7-8-21(20)30-18-9-12-25(13-10-18)23(27)17-5-6-17/h7-8,15-18H,4-6,9-14H2,1-3H3,(H,24,26)