4-(2,5-dimethylpyrrol-1-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(4-hydroxy-1-piperidyl)phenyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(4-hydroxypiperidino)phenyl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)O)C

InChI

InChI=1S/C24H27N3O2/c1-17-3-4-18(2)27(17)22-9-5-19(6-10-22)24(29)25-20-7-11-21(12-8-20)26-15-13-23(28)14-16-26/h3-12,23,28H,13-16H2,1-2H3,(H,25,29)