N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)O

InChI

InChI=1S/C20H23ClN2O3/c1-26-14-8-9-16(19(24)12-14)20(25)22-13-18(23-10-4-5-11-23)15-6-2-3-7-17(15)21/h2-3,6-9,12,18,24H,4-5,10-11,13H2,1H3,(H,22,25)