[4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methylamino]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methylamino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[5-(3-chlorophenyl)oxazol-2-yl]methylamino]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[5-(3-chlorophenyl)-2-oxazolyl]methylamino]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methylamino]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[5-(3-chlorophenyl)oxazol-2-yl]methylamino]phenyl]-pyrrolidino-methanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NCC3=NC=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NCC3=NC=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-17-5-3-4-16(12-17)19-13-24-20(27-19)14-23-18-8-6-15(7-9-18)21(26)25-10-1-2-11-25/h3-9,12-13,23H,1-2,10-11,14H2