2-azanyl-N-[2-[4-(2-chloranyl-5-methyl-phenoxy)piperidin-4-yl]carbonylpyrrolidin-1-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[4-(2-chloranyl-5-methyl-phenoxy)piperidin-4-yl]carbonylpyrrolidin-1-yl]ethanamide Openeye Name: 2-amino-N-[2-[4-(2-chloro-5-methyl-phenoxy)piperidine-4-carbonyl]pyrrolidin-1-yl]acetamide CAS Name: 2-amino-N-[2-[[4-(2-chloro-5-methylphenoxy)-4-piperidinyl]-oxomethyl]-1-pyrrolidinyl]acetamide IUPAC Name: 2-amino-N-[2-[4-(2-chloro-5-methylphenoxy)piperidine-4-carbonyl]pyrrolidin-1-yl]acetamide Traditional Name: 2-amino-N-[2-[4-(2-chloro-5-methyl-phenoxy)isonipecotoyl]pyrrolidino]acetamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2(CCNCC2)C(=O)C3CCCN3NC(=O)CN

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2(CCNCC2)C(=O)C3CCCN3NC(=O)CN

InChI

InChI=1S/C19H27ClN4O3/c1-13-4-5-14(20)16(11-13)27-19(6-8-22-9-7-19)18(26)15-3-2-10-24(15)23-17(25)12-21/h4-5,11,15,22H,2-3,6-10,12,21H2,1H3,(H,23,25)