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

Systemtic Name: N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxo-ethyl]-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-[(2-fluorobenzyl)amino]-2-keto-ethyl]-4-piperidyl]-4-methoxy-benzamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C22H26FN3O3/c1-29-19-8-6-16(7-9-19)22(28)25-18-10-12-26(13-11-18)15-21(27)24-14-17-4-2-3-5-20(17)23/h2-9,18H,10-15H2,1H3,(H,24,27)(H,25,28)