N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-methyl-benzamide Openeye Name: N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxo-ethyl]-4-piperidyl]-3-methyl-benzamide CAS Name: N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-piperidinyl]-3-methylbenzamide IUPAC Name: N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]piperidin-4-yl]-3-methylbenzamide Traditional Name: N-[1-[2-[(2-fluorobenzyl)amino]-2-keto-ethyl]-4-piperidyl]-3-methyl-benzamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C22H26FN3O2/c1-16-5-4-7-17(13-16)22(28)25-19-9-11-26(12-10-19)15-21(27)24-14-18-6-2-3-8-20(18)23/h2-8,13,19H,9-12,14-15H2,1H3,(H,24,27)(H,25,28)