4-(4-chloranyl-2-methyl-phenoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]butyramide Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

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