3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: 3-chloro-4-isopentyloxy-N-(1-isopropyl-4-piperidyl)-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: 3-chloro-4-isoamoxy-N-(1-isopropyl-4-piperidyl)-5-methoxy-benzamide Formula: C21H33ClN2O3 MolecularWeight: 396.95132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33ClN2O3/c1-14(2)8-11-27-20-18(22)12-16(13-19(20)26-5)21(25)23-17-6-9-24(10-7-17)15(3)4/h12-15,17H,6-11H2,1-5H3,(H,23,25)