N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-propoxy-benzamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-3-propoxy-benzamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-3-propoxybenzamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-3-propoxy-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-2-13-25-16-8-5-7-15(14-16)20(24)22-18-10-6-9-17(21)19(18)23-11-3-4-12-23/h5-10,14H,2-4,11-13H2,1H3,(H,22,24)