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

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-methoxy-benzamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-methoxy-benzamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-methoxybenzamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-methoxybenzamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-2-methoxy-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-23-17-7-3-2-6-14(17)18(22)20-13-8-9-16(15(19)12-13)21-10-4-5-11-21/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,20,22)