4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C25H30N2O4/c1-17(20-4-3-5-23(16-20)30-2)26-24(28)18-8-10-21(11-9-18)31-22-12-14-27(15-13-22)25(29)19-6-7-19/h3-5,8-11,16-17,19,22H,6-7,12-15H2,1-2H3,(H,26,28)/t17-/m1/s1