3-chloranyl-5-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-4-propoxy-benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OC

InChI

InChI=1S/C24H31ClN2O4/c1-4-13-31-23-19(25)14-17(15-22(23)30-3)24(28)26-16-20(27-11-7-8-12-27)18-9-5-6-10-21(18)29-2/h5-6,9-10,14-15,20H,4,7-8,11-13,16H2,1-3H3,(H,26,28)