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1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name:1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidine-4-carboxamide
Openeye Name:1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]piperidine-4-carboxamide
CAS Name:1-[2-[1-[2-(1-cyclohexenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]piperidine-4-carboxamide
Traditional Name:1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]isonipecotamide
Formula: C22H33N3O2
MolecularWeight: 371.51632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CCCCC2)C)C(=O)CN3CCC(CC3)C(=O)N


Isomeric SMILES

CC1=CC(=C(N1CCC2=CCCCC2)C)C(=O)CN3CCC(CC3)C(=O)N


InChI

InChI=1S/C22H33N3O2/c1-16-14-20(17(2)25(16)13-8-18-6-4-3-5-7-18)21(26)15-24-11-9-19(10-12-24)22(23)27/h6,14,19H,3-5,7-13,15H2,1-2H3,(H2,23,27)


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