4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-17(18-5-3-2-4-6-18)25-23(27)19-9-11-21(12-10-19)29-22-13-15-26(16-14-22)24(28)20-7-8-20/h2-6,9-12,17,20,22H,7-8,13-16H2,1H3,(H,25,27)/t17-/m1/s1