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1-[(3S)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-4-carboxamide

1-[(3S)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name:1-[(3S)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-4-carboxamide
Openeye Name:1-[(3S)-1-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]piperidine-4-carboxamide
CAS Name:1-[[(3S)-1-(3-chloro-4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:1-[(3S)-1-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide
Traditional Name:1-[(3S)-1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carbonyl]isonipecotamide
Formula: C18H22ClN3O3
MolecularWeight: 363.83858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C(=O)N)Cl


InChI

InChI=1S/C18H22ClN3O3/c1-11-2-3-14(9-15(11)19)22-10-13(8-16(22)23)18(25)21-6-4-12(5-7-21)17(20)24/h2-3,9,12-13H,4-8,10H2,1H3,(H2,20,24)/t13-/m0/s1


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