4-methyl-N-(2-piperidin-1-ylcarbonylphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(2-piperidin-1-ylcarbonylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[2-(piperidine-1-carbonyl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[2-(piperidine-1-carbonyl)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[2-(piperidine-1-carbonyl)phenyl]-3-pyrrol-1-yl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)N4C=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-18-11-12-19(17-22(18)26-13-7-8-14-26)23(28)25-21-10-4-3-9-20(21)24(29)27-15-5-2-6-16-27/h3-4,7-14,17H,2,5-6,15-16H2,1H3,(H,25,28)