2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24ClN3O2/c1-14-11-18(19(26-2)12-17(14)21)22-13-20(25)23-15-5-7-16(8-6-15)24-9-3-4-10-24/h5-8,11-12,22H,3-4,9-10,13H2,1-2H3,(H,23,25)