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

Systemtic Name: 4-[(E)-3-[[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[[2-(3-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[[2-(3-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[[2-(3-chlorophenyl)-2-pyrrolidino-ethyl]amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H28ClN3O2/c26-21-5-3-4-20(16-21)23(29-14-1-2-15-29)17-27-24(30)13-8-18-6-9-19(10-7-18)25(31)28-22-11-12-22/h3-10,13,16,22-23H,1-2,11-12,14-15,17H2,(H,27,30)(H,28,31)/b13-8+