7-azanyl-N-(3-pyrrol-1-ylphenyl)heptanamide

Systemtic Name: 7-azanyl-N-(3-pyrrol-1-ylphenyl)heptanamide Openeye Name: 7-amino-N-(3-pyrrol-1-ylphenyl)heptanamide CAS Name: 7-amino-N-[3-(1-pyrrolyl)phenyl]heptanamide IUPAC Name: 7-amino-N-(3-pyrrol-1-ylphenyl)heptanamide Traditional Name: 7-amino-N-(3-pyrrol-1-ylphenyl)enanthamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCCN

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCCN

InChI

InChI=1S/C17H23N3O/c18-11-4-2-1-3-10-17(21)19-15-8-7-9-16(14-15)20-12-5-6-13-20/h5-9,12-14H,1-4,10-11,18H2,(H,19,21)