4-hexyl-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide

Systemtic Name: 4-hexyl-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide Openeye Name: 4-hexyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 4-hexyl-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-hexyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 4-hexyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C28H37N3O2/c1-2-3-4-5-10-22-11-13-23(14-12-22)27(32)29-24-15-16-26(30-17-6-7-18-30)25(21-24)28(33)31-19-8-9-20-31/h11-16,21H,2-10,17-20H2,1H3,(H,29,32)