4-propoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-propoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-propoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-propoxy-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-propoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-propoxy-N-(3-pyrrolidinophenyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-2-14-24-19-10-8-16(9-11-19)20(23)21-17-6-5-7-18(15-17)22-12-3-4-13-22/h5-11,15H,2-4,12-14H2,1H3,(H,21,23)