4-chloranyl-N-[3-oxidanylidene-3-[(2-pyrrolidin-1-ylphenyl)amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[(2-pyrrolidin-1-ylphenyl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-(2-pyrrolidin-1-ylanilino)propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[2-(1-pyrrolidinyl)anilino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(2-pyrrolidin-1-ylanilino)propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(2-pyrrolidinoanilino)propyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-16-9-7-15(8-10-16)20(26)22-12-11-19(25)23-17-5-1-2-6-18(17)24-13-3-4-14-24/h1-2,5-10H,3-4,11-14H2,(H,22,26)(H,23,25)