N-[1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(4-chloro-2-methylphenoxy)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-piperidyl]benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O3/c1-17-16-19(24)9-10-21(17)29-15-5-8-22(27)26-13-11-20(12-14-26)25-23(28)18-6-3-2-4-7-18/h2-4,6-7,9-10,16,20H,5,8,11-15H2,1H3,(H,25,28)