1-[1-[1-(4-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[1-(4-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[1-(4-fluorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-[1-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-[1-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[1-(4-fluorophenyl)ethylamino]-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C(C)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C(C)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28FN3O2/c1-16(18-10-12-20(24)13-11-18)25-22(28)17(2)27-14-6-7-19(15-27)23(29)26-21-8-4-3-5-9-21/h3-5,8-13,16-17,19H,6-7,14-15H2,1-2H3,(H,25,28)(H,26,29)