N-[1-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28FN3O3/c1-26(15-17-8-9-21(30-2)20(24)14-17)22(28)16-27-12-10-19(11-13-27)25-23(29)18-6-4-3-5-7-18/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,25,29)