4-[(E)-3-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C23H26ClN3O2/c1-25-23(29)18-11-8-17(9-12-18)10-13-22(28)26-16-21(27-14-4-5-15-27)19-6-2-3-7-20(19)24/h2-3,6-13,21H,4-5,14-16H2,1H3,(H,25,29)(H,26,28)/b13-10+