N-(phenylcarbamoyl)-7-pyrrol-1-yl-heptanamide

Systemtic Name: N-(phenylcarbamoyl)-7-pyrrol-1-yl-heptanamide Openeye Name: N-(phenylcarbamoyl)-7-pyrrol-1-yl-heptanamide CAS Name: N-[anilino(oxo)methyl]-7-(1-pyrrolyl)heptanamide IUPAC Name: N-(phenylcarbamoyl)-7-pyrrol-1-ylheptanamide Traditional Name: N-(phenylcarbamoyl)-7-pyrrol-1-yl-enanthamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CCCCCCN2C=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CCCCCCN2C=CC=C2

InChI

InChI=1S/C18H23N3O2/c22-17(20-18(23)19-16-10-4-3-5-11-16)12-6-1-2-7-13-21-14-8-9-15-21/h3-5,8-11,14-15H,1-2,6-7,12-13H2,(H2,19,20,22,23)