N'-(3-chloranyl-2-methyl-phenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]oxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]oxamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]oxamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

InChI

InChI=1S/C23H29ClN4O2/c1-16-19(24)7-6-8-20(16)26-23(30)22(29)25-15-21(28-13-4-5-14-28)17-9-11-18(12-10-17)27(2)3/h6-12,21H,4-5,13-15H2,1-3H3,(H,25,29)(H,26,30)