3-phenyl-N-(2-pyrrol-1-ylethyl)propanamide

Systemtic Name: 3-phenyl-N-(2-pyrrol-1-ylethyl)propanamide Openeye Name: 3-phenyl-N-(2-pyrrol-1-ylethyl)propanamide CAS Name: 3-phenyl-N-[2-(1-pyrrolyl)ethyl]propanamide IUPAC Name: 3-phenyl-N-(2-pyrrol-1-ylethyl)propanamide Traditional Name: 3-phenyl-N-(2-pyrrol-1-ylethyl)propionamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCN2C=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCN2C=CC=C2

InChI

InChI=1S/C15H18N2O/c18-15(9-8-14-6-2-1-3-7-14)16-10-13-17-11-4-5-12-17/h1-7,11-12H,8-10,13H2,(H,16,18)