4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(m-tolylmethyl)benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(3-methylbenzyl)benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

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