N-[1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-4-piperidyl]benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O3/c1-16(2)20-14-21(25)17(3)13-22(20)30-15-23(28)27-11-9-19(10-12-27)26-24(29)18-7-5-4-6-8-18/h4-8,13-14,16,19H,9-12,15H2,1-3H3,(H,26,29)