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

Systemtic Name: N-[1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-(4-chloro-2-methylphenoxy)butanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H27ClN2O3/c1-14-13-16(21)6-7-18(14)26-12-2-3-19(24)23-10-8-17(9-11-23)22-20(25)15-4-5-15/h6-7,13,15,17H,2-5,8-12H2,1H3,(H,22,25)