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

Systemtic Name: 1-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-(2-chlorobenzyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]isonipecotamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C(=O)CN3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C(=O)CN3CCC(CC3)C(=O)N

InChI

InChI=1S/C21H26ClN3O2/c1-14-11-18(15(2)25(14)12-17-5-3-4-6-19(17)22)20(26)13-24-9-7-16(8-10-24)21(23)27/h3-6,11,16H,7-10,12-13H2,1-2H3,(H2,23,27)