4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide

Systemtic Name: 4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide Openeye Name: 4-[[amino(pyrrolidin-1-yl)methylene]amino]-N-(4-phenylbutyl)benzamide CAS Name: 4-[[amino(1-pyrrolidinyl)methylidene]amino]-N-(4-phenylbutyl)benzamide IUPAC Name: 4-[[amino(pyrrolidin-1-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide Traditional Name: 4-[[amino(pyrrolidino)methylene]amino]-N-(4-phenylbutyl)benzamide Formula: C22H28N4O MolecularWeight: 364.48392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC=C(C=C2)C(=O)NCCCCC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C(=NC2=CC=C(C=C2)C(=O)NCCCCC3=CC=CC=C3)N

InChI

InChI=1S/C22H28N4O/c23-22(26-16-6-7-17-26)25-20-13-11-19(12-14-20)21(27)24-15-5-4-10-18-8-2-1-3-9-18/h1-3,8-9,11-14H,4-7,10,15-17H2,(H2,23,25)(H,24,27)