2-hexoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 2-hexoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-hexoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-hexoxy-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-hexoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-hexoxy-N-(3-pyrrolidinophenyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCCC3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCCC3

InChI

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