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

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(2-methyl-4-pyrrolidino-phenyl)-4-propoxy-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C)OC

InChI

InChI=1S/C22H27ClN2O3/c1-4-11-28-21-18(23)13-16(14-20(21)27-3)22(26)24-19-8-7-17(12-15(19)2)25-9-5-6-10-25/h7-8,12-14H,4-6,9-11H2,1-3H3,(H,24,26)