1-(4-chlorophenyl)-2-methyl-5-phenyl-N-piperidin-1-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-5-phenyl-N-piperidin-1-yl-pyrrole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-methyl-5-phenyl-N-(1-piperidyl)pyrrole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-2-methyl-5-phenyl-N-(1-piperidinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-methyl-5-phenyl-N-piperidin-1-ylpyrrole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-methyl-5-phenyl-N-piperidino-pyrrole-3-carboxamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NN4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NN4CCCCC4

InChI

InChI=1S/C23H24ClN3O/c1-17-21(23(28)25-26-14-6-3-7-15-26)16-22(18-8-4-2-5-9-18)27(17)20-12-10-19(24)11-13-20/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,25,28)