4-hexoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-hexoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-hexoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-hexoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-hexoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-hexoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-2-3-4-9-18-27-20-14-12-19(13-15-20)23(26)24-21-10-5-6-11-22(21)25-16-7-8-17-25/h5-6,10-15H,2-4,7-9,16-18H2,1H3,(H,24,26)