N-[(1-phenylcyclopropyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-21(23-17-22(12-13-22)19-6-2-1-3-7-19)16-18-8-10-20(11-9-18)24-14-4-5-15-24/h1-11,14-15H,12-13,16-17H2,(H,23,25)