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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1=CC(=CC=C1)OC)NN2CCC(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(=NCC1=CC(=CC=C1)OC)NN2CCC(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-3-22(25-16-17-5-4-6-21(15-17)29-2)26-27-13-11-19(12-14-27)23(28)18-7-9-20(24)10-8-18/h4-10,15,19H,3,11-14,16H2,1-2H3,(H,25,26)