N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O3/c1-30-23-15-18(16-26)10-11-22(23)31-14-6-9-24(29)27-17-21(28-12-4-5-13-28)19-7-2-3-8-20(19)25/h2-3,7-8,10-11,15,21H,4-6,9,12-14,17H2,1H3,(H,27,29)