4-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[2-(4-chlorophenyl)pyrrolidino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-24(2)21(27)16-7-11-18(12-8-16)23-20(26)14-25-13-3-4-19(25)15-5-9-17(22)10-6-15/h5-12,19H,3-4,13-14H2,1-2H3,(H,23,26)