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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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