N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-propoxy-benzamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-4-propoxy-benzamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-4-propoxybenzamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-4-propoxy-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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