3-phenyl-N-[(4-pyrrol-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-phenyl-N-[(4-pyrrol-1-ylphenyl)methyl]propanamide Openeye Name: 3-phenyl-N-[(4-pyrrol-1-ylphenyl)methyl]propanamide CAS Name: 3-phenyl-N-[[4-(1-pyrrolyl)phenyl]methyl]propanamide IUPAC Name: 3-phenyl-N-[(4-pyrrol-1-ylphenyl)methyl]propanamide Traditional Name: 3-phenyl-N-(4-pyrrol-1-ylbenzyl)propionamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N2O/c23-20(13-10-17-6-2-1-3-7-17)21-16-18-8-11-19(12-9-18)22-14-4-5-15-22/h1-9,11-12,14-15H,10,13,16H2,(H,21,23)