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

Systemtic Name: 4-propoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-propoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 4-propoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-propoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-2-15-26-19-11-7-16(8-12-19)20(24)22-18-9-5-17(6-10-18)21(25)23-13-3-4-14-23/h5-12H,2-4,13-15H2,1H3,(H,22,24)