4-carbamimidoyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-carbamimidoyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-carbamimidoyl-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-carbamimidoyl-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-carbamimidoyl-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-amidino-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-N-(2-methoxyphenyl)benzamide Formula: C29H31FN4O3 MolecularWeight: 502.579843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COC1=CC=CC=C1N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C29H31FN4O3/c1-37-26-5-3-2-4-25(26)34(29(36)23-8-6-22(7-9-23)28(31)32)19-18-33-16-14-21(15-17-33)27(35)20-10-12-24(30)13-11-20/h2-13,21H,14-19H2,1H3,(H3,31,32)