3-chloranyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-isoamoxy-5-methoxy-benzamide Formula: C22H31ClN2O4 MolecularWeight: 422.94554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C22H31ClN2O4/c1-14(2)8-11-29-20-18(23)12-16(13-19(20)28-3)21(26)24-17-6-9-25(10-7-17)22(27)15-4-5-15/h12-15,17H,4-11H2,1-3H3,(H,24,26)