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

Systemtic Name: 4-ethyl-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-ethyl-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-ethyl-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-ethyl-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-ethyl-N-(3-pyrrolidinophenyl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3

InChI

InChI=1S/C19H22N2O/c1-2-15-8-10-16(11-9-15)19(22)20-17-6-5-7-18(14-17)21-12-3-4-13-21/h5-11,14H,2-4,12-13H2,1H3,(H,20,22)