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

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(2-phenyl-2-pyrrolidino-ethyl)-4-propoxy-benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3/c1-3-13-29-22-19(24)14-18(15-21(22)28-2)23(27)25-16-20(26-11-7-8-12-26)17-9-5-4-6-10-17/h4-6,9-10,14-15,20H,3,7-8,11-13,16H2,1-2H3,(H,25,27)