1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperidine-4-carboxamide

Systemtic Name: 1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperidine-4-carboxamide Openeye Name: 1-(4-methyl-3-pyrrol-1-yl-benzoyl)piperidine-4-carboxamide CAS Name: 1-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methyl-3-pyrrol-1-ylbenzoyl)piperidine-4-carboxamide Traditional Name: 1-(4-methyl-3-pyrrol-1-yl-benzoyl)isonipecotamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N)N3C=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-13-4-5-15(12-16(13)20-8-2-3-9-20)18(23)21-10-6-14(7-11-21)17(19)22/h2-5,8-9,12,14H,6-7,10-11H2,1H3,(H2,19,22)