2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-2-oxidanylidene-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-2-oxidanylidene-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-2-oxo-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1,5-dimethyl-3-phenyl-2-pyrrolyl)-2-oxo-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-2-oxo-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-2-keto-N-(4-piperidinophenyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC=C(C=C2)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC=C(C=C2)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-18-17-22(19-9-5-3-6-10-19)23(27(18)2)24(29)25(30)26-20-11-13-21(14-12-20)28-15-7-4-8-16-28/h3,5-6,9-14,17H,4,7-8,15-16H2,1-2H3,(H,26,30)