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

Systemtic Name: (2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]propanamide CAS Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propanamide Traditional Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]propionamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C20H28ClN3O3/c1-14(19(25)22-17-13-16(21)5-6-18(17)27-2)23-11-7-15(8-12-23)20(26)24-9-3-4-10-24/h5-6,13-15H,3-4,7-12H2,1-2H3,(H,22,25)/t14-/m0/s1