5-chloranyl-2-methoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 5-chloro-2-methoxy-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(3-pyrrolidinophenyl)benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)N3CCCC3

InChI

InChI=1S/C18H19ClN2O2/c1-23-17-8-7-13(19)11-16(17)18(22)20-14-5-4-6-15(12-14)21-9-2-3-10-21/h4-8,11-12H,2-3,9-10H2,1H3,(H,20,22)