4-pentoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-pentoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-pentoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-amoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-3-6-17-28-21-13-9-18(10-14-21)22(26)24-20-11-7-19(8-12-20)23(27)25-15-4-5-16-25/h7-14H,2-6,15-17H2,1H3,(H,24,26)