N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-ethyl-N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-4-pyrrol-1-yl-benzamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C22H22FN3O2/c1-2-25(16-21(27)24-15-17-5-9-19(23)10-6-17)22(28)18-7-11-20(12-8-18)26-13-3-4-14-26/h3-14H,2,15-16H2,1H3,(H,24,27)