[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]-4-piperidyl]-phenyl-methanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O2/c1-18-8-9-19(2)27(18)23-12-10-22(11-13-23)25(29)26-16-14-21(15-17-26)24(28)20-6-4-3-5-7-20/h3-13,21H,14-17H2,1-2H3