2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-N'-[(3-methoxyphenyl)methyl]propanimidamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-N'-[(3-methoxyphenyl)methyl]propanimidamide Openeye Name: 2-[4-(4-fluorobenzoyl)-1-piperidyl]-N'-[(3-methoxyphenyl)methyl]propanamidine CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-N'-[(3-methoxyphenyl)methyl]propanimidamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N'-[(3-methoxyphenyl)methyl]propanimidamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperidino]-N'-m-anisyl-propionamidine Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NCC1=CC(=CC=C1)OC)N)N2CCC(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=NCC1=CC(=CC=C1)OC)N)N2CCC(CC2)C(=O)C3=CC=C(C=C3)F

InChI

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