[2-[(3-chloranylphenyl)amino]pyridin-3-yl]-(2-pyrrolidin-1-ylcyclohexen-1-yl)methanone

Systemtic Name: [2-[(3-chloranylphenyl)amino]pyridin-3-yl]-(2-pyrrolidin-1-ylcyclohexen-1-yl)methanone Openeye Name: [2-(3-chloroanilino)-3-pyridyl]-(2-pyrrolidin-1-ylcyclohexen-1-yl)methanone CAS Name: [2-(3-chloroanilino)-3-pyridinyl]-[2-(1-pyrrolidinyl)-1-cyclohexenyl]methanone IUPAC Name: [2-(3-chloroanilino)pyridin-3-yl]-(2-pyrrolidin-1-ylcyclohexen-1-yl)methanone Traditional Name: [2-(3-chloroanilino)-3-pyridyl]-(2-pyrrolidinocyclohexen-1-yl)methanone Formula: C22H24ClN3O MolecularWeight: 393.853712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C(=O)C2=C(N=CC=C2)NC3=CC(=CC=C3)Cl)N4CCCC4

Isomeric SMILES

C1CCC(=C(C1)C(=O)C2=C(N=CC=C2)N[14C]3=[14CH][14C](=[14CH][14CH]=[14CH]3)Cl)N4CCCC4

InChI

InChI=1S/C22H24ClN3O/c23-16-7-5-8-17(15-16)25-22-19(10-6-12-24-22)21(27)18-9-1-2-11-20(18)26-13-3-4-14-26/h5-8,10,12,15H,1-4,9,11,13-14H2,(H,24,25)/i5+2,7+2,8+2,15+2,16+2,17+2