1-(2,4-diphenyl-1H-pyrrol-3-yl)octadecan-1-one

Systemtic Name: 1-(2,4-diphenyl-1H-pyrrol-3-yl)octadecan-1-one Openeye Name: 1-(2,4-diphenyl-1H-pyrrol-3-yl)octadecan-1-one CAS Name: 1-(2,4-diphenyl-1H-pyrrol-3-yl)-1-octadecanone IUPAC Name: 1-(2,4-diphenyl-1H-pyrrol-3-yl)octadecan-1-one Traditional Name: 1-(2,4-diphenyl-1H-pyrrol-3-yl)octadecan-1-one Formula: C34H47NO MolecularWeight: 485.74308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)C1=C(NC=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)C1=C(NC=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C34H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-27-32(36)33-31(29-23-18-16-19-24-29)28-35-34(33)30-25-20-17-21-26-30/h16-21,23-26,28,35H,2-15,22,27H2,1H3