N-(5-chloranyl-2-methoxy-phenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H26ClN3O3/c1-26-17-5-4-15(20)12-16(17)21-18(24)13-22-10-6-14(7-11-22)19(25)23-8-2-3-9-23/h4-5,12,14H,2-3,6-11,13H2,1H3,(H,21,24)