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

Systemtic Name: N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxo-ethyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-[(2-fluorobenzyl)amino]-2-keto-ethyl]-4-piperidyl]-3-methoxy-benzamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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