N-(3-azanyl-4-ethyl-phenyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-pyrrol-1-yl-benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3)N

InChI

InChI=1S/C19H19N3O/c1-2-14-5-8-16(13-18(14)20)21-19(23)15-6-9-17(10-7-15)22-11-3-4-12-22/h3-13H,2,20H2,1H3,(H,21,23)