(2-methyl-1,5-diphenyl-pyrrol-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-methyl-1,5-diphenyl-pyrrol-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-methyl-1,5-diphenyl-pyrrol-3-yl)-(1-piperidyl)methanone CAS Name: (2-methyl-1,5-diphenyl-3-pyrrolyl)-(1-piperidinyl)methanone IUPAC Name: (2-methyl-1,5-diphenylpyrrol-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-methyl-1,5-diphenyl-pyrrol-3-yl)-piperidino-methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H24N2O/c1-18-21(23(26)24-15-9-4-10-16-24)17-22(19-11-5-2-6-12-19)25(18)20-13-7-3-8-14-20/h2-3,5-8,11-14,17H,4,9-10,15-16H2,1H3