4-propyl-N-[(2-pyrrol-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-propyl-N-[(2-pyrrol-1-ylphenyl)methyl]benzamide Openeye Name: 4-propyl-N-[(2-pyrrol-1-ylphenyl)methyl]benzamide CAS Name: 4-propyl-N-[[2-(1-pyrrolyl)phenyl]methyl]benzamide IUPAC Name: 4-propyl-N-[(2-pyrrol-1-ylphenyl)methyl]benzamide Traditional Name: 4-propyl-N-(2-pyrrol-1-ylbenzyl)benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C21H22N2O/c1-2-7-17-10-12-18(13-11-17)21(24)22-16-19-8-3-4-9-20(19)23-14-5-6-15-23/h3-6,8-15H,2,7,16H2,1H3,(H,22,24)